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Chemical structure of Apigenin-7-O-(2G-rhamnosyl)gentiobioside

GC35370

Apigenin-7-O-(2G-rhamnosyl)gentiobioside

Also known as 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

Apigenin-7-O-(2G-rhamnosyl)gentiobioside is a flavone glycosides from Lonicera gracilipes var

ChemicalCAS174284-20-9MW740.66FormulaC33H40O19
CAS number
174284-20-9
Molecular weight
740.66
Formula
C33H40O19
Solubility
DMSO ： 50 mg/mL (67·51 mM; Need ultrasonic)
InChIKey
LXOPDILLGIDKLW-KDGNLIIISA-N
Catalogue number
GC35370
Brand
GLPBIO
Computed properties PubChem CID 10795088 · XLogP -2.4 · TPSA 304 Ų · H-bond donors 11
XLogP
-2.4
TPSA
304 Ų
H-bond donors
11
H-bond acceptors
19
Rotatable bonds
9
Heavy atoms
52

SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)CO[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O)O)O)O

Computed descriptors from PubChem (CID 10795088), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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