MetaADEDB 2.0 @ LMMD
diosbulbin B
(QEANLIISUSNNDX-YHPVUIEZSA-N)
Structure
SMILES
O=C1O[C@H]2C[C@@H]1[C@H]1[C@H]3OC(=O)[C@]4(C3)[C@@]([C@@H]1C2)(C)C[C@@H](O4)c1cocc1
Molecular Formula:
C19H20O6
Molecular Weight:
344.358
Log P:
2.3830
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
74.97
CAS Number(s):
20086-06-0
Synonym(s)
1.
diosbulbin B
External Link(s)
MeSHC569454
PubChem Compound9974762
ZINC6032343
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury

View details

24107456
25851819
28844483
30401638
 		CTD
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