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Chemical structure of Procyanidin C1

GC44689

Procyanidin C1

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

Procyanidin C1 is a polyphenolic compound, it is found in a variety of vegetables and fruits and has a wide range of biological activities, including antioxidant and anti-inflammatory anticancer roles

ChemicalCAS37064-30-5MW866.8FormulaC45H38O18
CAS number
37064-30-5
Molecular weight
866.8
Formula
C45H38O18
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,Ethanol： 30 mg/ml,PBS (pH 7·2)： 10 mg/ml
InChIKey
MOJZMWJRUKIQGL-XILRTYJMSA-N
Catalogue number
GC44689
Brand
GLPBIO
Computed properties PubChem CID 169853 · XLogP 3.3 · TPSA 331 Ų · H-bond donors 15
XLogP
3.3
TPSA
331 Ų
H-bond donors
15
H-bond acceptors
18
Rotatable bonds
5
Heavy atoms
63

SMILES C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=C(C(=CC(=C34)O)O)[C@@H]5[C@H]([C@H](OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O

Computed descriptors from PubChem (CID 169853), 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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Documents
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