MetaADEDB 2.0 @ LMMD
protopanaxadiol
(PYXFVCFISTUSOO-VUFVRDRTSA-N)
Structure
SMILES
CC(=CCC[C@]([C@H]1CC[C@@]2([C@@H]1[C@H](O)C[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)(O)C)C
Molecular Formula:
C30H52O3
Molecular Weight:
460.732
Log P:
6.5006
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
60.69
CAS Number(s):
7755-01-3; 30636-90-9
Synonym(s)
1.
protopanaxadiol
2.
20(S)-protopanaxadiol
3.
dammar-24-ene-3beta, 6alpha, 12beta, 20-tetrol, (20s)-
4.
protopanaxadiol, (3beta,12beta)-isomer
External Link(s)
MeSHC062916
PubChem Compound9920281
BindingDB50077657
ChEBI76237
CHEMBLCHEMBL1669123
ZINC28770365
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders29133030CTD
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