604-80-8
604-80-8 structure
- Name: Narcissoside
- Chemical 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
- CAS Number: 604-80-8
- Molecular Formula: C28H32O16
- Molecular Weight: 624.544
- Catalog: Biochemical Plant extracts
- Create Date: 2018-02-20 08:00:00
- Modify Date: 2026-07-01 11:27:51
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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].
| 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 |
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| Synonyms |
Isorhamnetin-3-O-Rutinoside (15 mg)
Ncissoside from Hedyotis chrysotricha 4H-1-Benzopyran-4-one,3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl) ISORHAMNETIN-3-RUTINOSIDE hplc Isorhamnetol 3-O-rutinoside Ncissin (6CI, 7CI, 8CI) 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one Narcisin Isorhamnetin Impurity 2 5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-[3,4,5-trihydroxy-6-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-1-benzopyran-4-one Isorhamnetin 3-O-sutinoside Ncissoside, froM Hedyotis chrysotricha NCISSIN(ISORHAMNETIN-3-RUTINOSIDE)(SH) NCISSIN ISORHAMNETIN-3-O-RUTINOSIDE isorhamnetin3-rhamnoglucoside 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl-6-O-(6-deoxy-α-D-mannopyranosyl)-β-D-glucopyranoside isorhamnetin3-beta-rutinoside NCISSIN(ISORHAMNETIN-3-RUTINOSIDE)(P) Narcissin Ncissoside Ncissin Isorhamnetin-3-O-Beta-D-rutinoside Aids-089289 Isorhamnetin 3-rutinoside-RM 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-β-D-rutinoside 3'-O-Methylquercetin 3-rutinoside Aids089289 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one 3-O-Rutinosylisorhamnetin 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 ncissoside 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 Isorhamnetin 3-rhamnoglucoside Ncissin, 10 mM in DMSO 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 7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-osyl)oxy) Isorhamnetin 3-rutinoside Isorhamnetin 3-O-rutinoside 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-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one 3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-on 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 NCISIN Isorhamnestin-3-O-rutinoside 4h-benzopyran-4-one,3-((6-o-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyran Isorhamnetin-3-O-β-D-rutinoside Isprhamnetin-3-rutinoside ISORHAMNETIN-3-RUTINOSIDE ncissin flavonol 4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl) |
| 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]. |
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| Related Catalog | |
| References |
| Density | 1.7±0.1 g/cm3 |
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| 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 |
| Storage condition | -20℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Safety Phrases | 24/25 |
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| RIDADR | NONH for all modes of transport |
| HS Code | 29389090 |