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Chemical structure of Cinnamtannin A2

GC76439

Cinnamtannin A2

Also known as (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(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]-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

Cinnamtannin A2, a tetrameric procyanidin, can increases GLP-1 and insulin secretion in mice

ChemicalCAS86631-38-1MW1155.02FormulaC60H50O24
CAS number
86631-38-1
Molecular weight
1155.02
Formula
C60H50O24
InChIKey
QFLMUASKTWGRQE-JNIIMKSASA-N
Catalogue number
GC76439
Brand
GLPBIO
Computed properties PubChem CID 16130899 · XLogP 4.3 · TPSA 442 Ų · H-bond donors 20
XLogP
4.3
TPSA
442 Ų
H-bond donors
20
H-bond acceptors
24
Rotatable bonds
7
Heavy atoms
84

SMILES C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=C3C(=CC(=C4[C@@H]5[C@H]([C@H](OC6=C(C(=CC(=C56)O)O)[C@@H]7[C@H]([C@H](OC8=CC(=CC(=C78)O)O)C9=CC(=C(C=C9)O)O)O)C1=CC(=C(C=C1)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O

Computed descriptors from PubChem (CID 16130899), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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