Narcissoside

Modify Date: 2026-07-01 11:27:51

Narcissoside Structure
Narcissoside structure
 Common Name Narcissoside
CAS Number 604-80-8 Molecular Weight 624.544
Density 1.7±0.1 g/cm3 Boiling Point 953.1±65.0 °C at 760 mmHg
Molecular Formula C28H32O16 Melting Point 182-184ºC
MSDS Chinese USA Flash Point 312.9±27.8 °C

 Use of Narcissoside


Narcissin (Narcissoside), a flavonol glycoside isolated from Morinda citrifolia, exhibits evident scavenging activity against both authentic ONOO- and SIN-1-derived ONOO- with IC50s of 3.5 and 9.6 μM, respectively[1].

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Synonym More Synonyms

 Narcissoside Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Narcissin (Narcissoside), a flavonol glycoside isolated from Morinda citrifolia, exhibits evident scavenging activity against both authentic ONOO- and SIN-1-derived ONOO- with IC50s of 3.5 and 9.6 μM, respectively[1].
Related Catalog
References

[1]. Su BN, et al.  Chemical constituents of the fruits of Morinda citrifolia (Noni) and their antioxidant activity.J Nat Prod. 2005 Apr;68(4):592-5.

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.7±0.1 g/cm3
Boiling Point 953.1±65.0 °C at 760 mmHg
Melting Point 182-184ºC
Molecular Formula C28H32O16
Molecular Weight 624.544
Flash Point 312.9±27.8 °C
Exact Mass 624.169006
PSA 258.43000
LogP 1.73
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.728
InChIKey UIDGLYUNOUKLBM-GEBJFKNCSA-N
SMILES COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)ccc1O
Storage condition -20℃

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DJ2979500
CHEMICAL NAME :
4H-Benzopyran-4-one, 3-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-gluco pyranosyl)oxy)-5,7- dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
CAS REGISTRY NUMBER :
604-80-8
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DARUEE Dokl Akad Nauk resp. Uzb. Volume(issue)/page/year: (2),41,1992

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Safety Phrases 24/25
RIDADR NONH for all modes of transport
HS Code 29389090

 Articles1

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Morinda citrifolia (Noni) fruit--phytochemistry, pharmacology, safety. Potterat O and Hamburger M.

Planta Med. 73(3) , 191-9, (2007)

 NarcissosideBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Antineuroinflammatory activity in mouse N9 cells assessed as inhibition of LPS-induce...
Source: ChEMBL
Target: N9
External Id: CHEMBL4001903
Name: Cytotoxicity against mouse 3T3L1 cells at 20 uM after 24 hrs
Source: ChEMBL
Target: 3T3-L1
External Id: CHEMBL1260840
Name: Inhibition of PPAR-gamma-mediated adipocyte differentiation in mouse 3T3L1 cells
Source: ChEMBL
Target: Peroxisome proliferator-activated receptor gamma
External Id: CHEMBL1260839
Name: Inhibition of AMPK-mediated adipocyte differentiation in mouse 3T3L1 cells
Source: ChEMBL
Target: 5'-AMP-activated protein kinase catalytic subunit alpha-2
External Id: CHEMBL1260838
Name: Inhibition of diphenolase activity of mushroom tyrosinase at 0.053 mM
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL892348
Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
Name: Inhibition of LPS-induced TNF-alpha production in wild-type C57BL/6 mouse BMDC pretre...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3406312
Name: Inhibition of LPS-induced IL-12 p40 production in wild-type C57BL/6 mouse BMDC pretre...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3406310
Name: Inhibition of LPS-induced IL-6 production in wild-type C57BL/6 mouse BMDC pretreated ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3406311
Name: Inhibition of cow milk xanthine oxidase at 50 ug/mL
Source: ChEMBL
Target: Xanthine dehydrogenase/oxidase
External Id: CHEMBL1015630
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-α-D-mannopyranosyl)-β-D-glucopyranoside
Isorhamnetin 3-O-rutinoside
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one
Narcissoside
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl-6-O-(6-deoxy-α-D-mannopyranosyl)-β-D-glucopyranoside
6-O-(6-Désoxy-α-D-mannopyranosyl)-β-D-glucopyranoside de 5,7-dihydroxy-2-(4-hydroxy-3-méthoxyphényl)-4-oxo-4H-chromén-3-yle
Narcissin
Isorhamnetin 3-rhamnoglucoside
Narcisin
Isorhamnetin-3-O-Beta-D-rutinoside
5,7-Dihydroxy-2-(4-hydroxy-3-méthoxyphényl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}méthyl)tétrahydro-2H-pyran-2-yl]oxy}-4H-chromén-4-one
Isorhamnetin 3-rutinoside

 Narcissoside | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the safety information for 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: Safety information for 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one: 24/25.
Q: What is the molecular formula of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: Molecular formula of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one is C28H32O16.
Q: What is the CAS number of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: CAS number of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one is 604-80-8.
Q: What is the English name of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: The English name of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one is 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one.
Q: What are the uses of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: Main uses of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one: Narcissin (Narcissoside), a flavonol glycoside isolated from Morinda citrifolia, exhibits evident scavenging activity against both authentic ONOO- and SIN-1-derived ONOO- with IC50s of 3.5 and 9.6 μM, respectively[1].
Q: What is the boiling point of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: Boiling point of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one is 953.1±65.0 °C at 760 mmHg.
Q: What is the SMILES notation of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: SMILES notation of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one is COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2O)ccc1O.
Q: What are the storage conditions for 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: Storage conditions for 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one: -20℃.
Q: What is the molecular weight of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: Molecular weight of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one is 624.544.
Q: What is the melting point of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one?
A: Melting point of 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one is 182-184ºC.

 Narcissosidefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
BioBioPha
Dayang Chem (Hangzhou) Co., Ltd.
naturewill
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Chemsrc provides Narcissoside(CAS#:604-80-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Narcissoside are included as well.>> amp version: Narcissoside

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