MetaADEDB 2.0 @ LMMD
4-(3-3,4-p-menthadien-(1,8)-yl)olivetol
(YWEZXUNAYVCODW-OALUTQOASA-N)
Structure
SMILES
CCCCCc1cc(O)cc(c1[C@H]1C=C(C)CC[C@H]1C(=C)C)O
Molecular Formula:
C21H30O2
Molecular Weight:
314.462
Log P:
5.8465
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
78216-32-7
Synonym(s)
1.
4-(3-3,4-p-menthadien-(1,8)-yl)olivetol
2.
abn-cbd
3.
abnormal cannabidiol
External Link(s)
MeSHC479832
PubChem Compound3060519
ZINC13816356
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hypotension10570211CTD
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