MetaADEDB 2.0 @ LMMD
pholidotin
(NWCFXEYHLYCCTG-AUFFUNJQSA-N)
Structure
SMILES
O=C(O[C@H]1CC[C@]23[C@H](C1(C)C)CC[C@@H]1[C@@]3(C2)CC[C@]2([C@@]1(C)CC[C@@H]2[C@@H](CCC(=C)C(C)C)C)C)/C=C\c1ccc(cc1)O
Molecular Formula:
C40H58O3
Molecular Weight:
586.887
Log P:
10.3848
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
46.53
CAS Number(s):
N/A
Synonym(s)
1.
pholidotin
External Link(s)
MeSHC405142
PubChem Compound13970951
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pain10698354CTD
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