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Chemical structure of Procyanidol B4

GC65423

Procyanidol B4

Also known as (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Procyanidol B4 ((-)-Procyanidin B4) is a flavanol

ChemicalCAS29106-51-2MW578.52FormulaC30H26O12
CAS number
29106-51-2
Molecular weight
578.52
Formula
C30H26O12
Solubility
DMSO ： 50 mg/mL (86·43 mM; Need ultrasonic)
InChIKey
XFZJEEAOWLFHDH-VUGKQVTMSA-N
Catalogue number
GC65423
Brand
GLPBIO
Computed properties PubChem CID 147299 · XLogP 2.4 · TPSA 221 Ų · H-bond donors 10
XLogP
2.4
TPSA
221 Ų
H-bond donors
10
H-bond acceptors
12
Rotatable bonds
3
Heavy atoms
42

SMILES C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@H]3[C@@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O

Computed descriptors from PubChem (CID 147299), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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