MetaADEDB 2.0 @ LMMD
sauchinone
(GMTJIWUFFXGFHH-WPAOEJHSSA-N)
Structure
SMILES
C[C@@H]1C[C@H]2C(=O)C=C3[C@]4([C@@H]2[C@@H]([C@H]1C)c1cc2OCOc2cc1O4)OCO3
Molecular Formula:
C20H20O6
Molecular Weight:
356.369
Log P:
2.9668
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
63.22
CAS Number(s):
177931-17-8
Synonym(s)
1.
sauchinone
External Link(s)
MeSHC410958
PubChem Compound11725801
CHEMBLCHEMBL520054
ZINC34647724
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Liver Cirrhosis, Experimental25451574CTD
2Neoplasm Invasiveness27871897CTD
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