Quercetin 3,4'-diglucoside

Modify Date: 2025-08-21 13:37:37

Quercetin 3,4'-diglucoside Structure
Quercetin 3,4'-diglucoside structure
Common Name Quercetin 3,4'-diglucoside
CAS Number 29125-80-2 Molecular Weight 626.51700
Density N/A Boiling Point N/A
Molecular Formula C27H30O17 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Quercetin 3,4'-diglucoside


Quercetin-3,4-di-O-glucoside is a flavonoid that can be isolated from Allium cepa[1].

 Names

Name 4-[3-(β-D-Glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-chromen-2-yl] -2-hydroxyphenyl β-D-glucopyranoside
Synonym More Synonyms

 Quercetin 3,4'-diglucoside Biological Activity

Description Quercetin-3,4-di-O-glucoside is a flavonoid that can be isolated from Allium cepa[1].
Related Catalog
References

[1]. Torgils Fossen, et al. Flavonoids from red onion (Allium cepa). , 47(2), 281–285.

 Chemical & Physical Properties

Molecular Formula C27H30O17
Molecular Weight 626.51700
Exact Mass 626.14800
PSA 289.66000
InChIKey RPVIQWDFJPYNJM-DEFKTLOSSA-N
SMILES O=c1c(OC2OC(CO)C(O)C(O)C2O)c(-c2ccc(OC3OC(CO)C(O)C(O)C3O)c(O)c2)oc2cc(O)cc(O)c12

 Synthetic Route

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Quercetin 3,4'-diglucoside Structure

Quercetin 3,4'-...

CAS#:29125-80-2

Literature: Yamauchi, Kosei; Mitsunaga, Tohru; Batubara, Irmanida Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 3 p. 937 - 944

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Quercetin 3,4'-diglucoside Structure

Quercetin 3,4'-...

CAS#:29125-80-2

Literature: Yamauchi, Kosei; Mitsunaga, Tohru; Batubara, Irmanida Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 3 p. 937 - 944

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Quercetin 3,4'-diglucoside Structure

Quercetin 3,4'-...

CAS#:29125-80-2

Literature: Yamauchi, Kosei; Mitsunaga, Tohru; Batubara, Irmanida Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 3 p. 937 - 944

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Quercetin 3,4'-diglucoside Structure

Quercetin 3,4'-...

CAS#:29125-80-2

Literature: Yamauchi, Kosei; Mitsunaga, Tohru; Batubara, Irmanida Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 3 p. 937 - 944

~%

Quercetin 3,4'-diglucoside Structure

Quercetin 3,4'-...

CAS#:29125-80-2

Literature: Yamauchi, Kosei; Mitsunaga, Tohru; Batubara, Irmanida Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 3 p. 937 - 944

~%

Quercetin 3,4'-diglucoside Structure

Quercetin 3,4'-...

CAS#:29125-80-2

Literature: Yamauchi, Kosei; Mitsunaga, Tohru; Batubara, Irmanida Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 3 p. 937 - 944

~%

Quercetin 3,4'-diglucoside Structure

Quercetin 3,4'-...

CAS#:29125-80-2

Detail
Literature: Kodama, Tohru; Ishida, Hidekatsu; Kokubo, Tetsuro; Yamakawa, Takashi; Noguchi, Hiroshi Agricultural and Biological Chemistry, 1990 , vol. 54, # 12 p. 3283 - 3288

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Quercetin 3,4'-diglucoside Structure

Quercetin 3,4'-...

CAS#:29125-80-2

Detail
Literature: Kodama, Tohru; Ishida, Hidekatsu; Kokubo, Tetsuro; Yamakawa, Takashi; Noguchi, Hiroshi Agricultural and Biological Chemistry, 1990 , vol. 54, # 12 p. 3283 - 3288

~%

Quercetin 3,4'-diglucoside Structure

Quercetin 3,4'-...

CAS#:29125-80-2

Detail
Literature: Kodama, Tohru; Ishida, Hidekatsu; Kokubo, Tetsuro; Yamakawa, Takashi; Noguchi, Hiroshi Agricultural and Biological Chemistry, 1990 , vol. 54, # 12 p. 3283 - 3288

 Quercetin 3,4'-diglucosideBioassay

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Name: Effective permeability across human jejunum
Source: ChEMBL
Target: N/A
External Id: CHEMBL1112937
Name: Octanol-water partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL1112935
Name: Aqueous diffusivity at 37C
Source: ChEMBL
Target: N/A
External Id: CHEMBL1112932
Name: Induction of mushroom tyrosinase activity using L-tyrosine as substrate at 50 uM afte...
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL3107963
Name: Dissociation constant, pKa of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL1112931
Name: Induction of mushroom tyrosinase activity using L-tyrosine as substrate at 100 uM aft...
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL3107964
Name: Induction of mushroom tyrosinase activity using L-tyrosine as substrate at 200 uM aft...
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL3107965
Name: Induction of mushroom tyrosinase activity using L-DOPA as substrate at 50 uM after 30...
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL3107966
Name: Antineuroinflammatory activity against mouse BV2 cells assessed as inhibition of LPS-...
Source: ChEMBL
Target: BV-2
External Id: CHEMBL2215174
Name: Induction of mushroom tyrosinase activity using L-DOPA as substrate at 100 uM after 3...
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL3107967
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 Synonyms

1-(4-nitrophenoxymethyl)-4-methoxybenzene
quercetin-3,4'-diglucoside
4'-methoxybenzyloxy-4-nitrobenzene
p-nitrophenyl p-methoxybenzyl ether
quercetin 3,4'-O-diglucoside
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