MetaADEDB 2.0 @ LMMD
alpha-viniferin
(KUTVNHOAKHJJFL-ZSIJVUTGSA-N)
Structure
SMILES
Oc1cc2c3c(c1)O[C@H]([C@@H]3c1cc(O)cc3c1[C@@H](c1c4[C@H]2[C@H](Oc4cc(c1)O)c1ccc(cc1)O)[C@@H](O3)c1ccc(cc1)O)c1ccc(cc1)O
Molecular Formula:
C42H30O9
Molecular Weight:
678.682
Log P:
8.0304
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
6
TPSA:
149.07
CAS Number(s):
62218-13-7
Synonym(s)
1.
alpha-viniferin
External Link(s)
MeSHC064176
PubChem Compound196402
BindingDB50362650
ChEBI66359
CHEMBLCHEMBL443463
ZINC3935371
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema14531020CTD
2Inflammation14531020
24859013		CTD
3Neoplasms24859013CTD
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