MetaADEDB 2.0 @ LMMD
ganoderol B
(AOXXVRDKZLRGTJ-AZIDVCJLSA-N)
Structure
SMILES
OC/C(=C/CC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC=C1C2=CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C)/C
Molecular Formula:
C30H48O2
Molecular Weight:
440.701
Log P:
7.2275
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
104700-96-1
Synonym(s)
1.
ganoderol B
External Link(s)
MeSHC521787
PubChem Compound13934286
BindingDB50356918
ChEBI142261
CHEMBLCHEMBL240972
ZINC28876559
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Prostatic Hyperplasia17499997CTD
2Prostatic Neoplasms17499997CTD
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