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Chemical structure of Quercetin-3-O-β-D-glucose-7-O-β-D-gentiobiosiden

GC37054

Quercetin-3-O-β-D-glucose-7-O-β-D-gentiobiosiden

Also known as 2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

Quercetin-3-O-β-D-glucose-7-O-β-D-gentiobiosiden is a flavonoid from Quercetin

ChemicalCAS60778-02-1MW788.66FormulaC33H40O22
CAS number
60778-02-1
Molecular weight
788.66
Formula
C33H40O22
Solubility
H2O ： 100 mg/mL (126·80 mM; Need ultrasonic); DMSO ： 100 mg/mL (126·80 mM; Need ultrasonic)
InChIKey
VUTMUSRYWYUQIK-GZIDCZEMSA-N
Catalogue number
GC37054
Brand
GLPBIO
Computed properties PubChem CID 131637041 · XLogP -3.6 · TPSA 365 Ų · H-bond donors 14
XLogP
-3.6
TPSA
365 Ų
H-bond donors
14
H-bond acceptors
22
Rotatable bonds
10
Heavy atoms
55

SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O

Computed descriptors from PubChem (CID 131637041), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.