Dexanabinol
(6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Molecular Identity
Dexanabinol
(6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
PubChem CID: 107778
Dexanabinol is a 1-benzopyran.
2D Structure
Properties
C25H38O3
Molecular Formula
386.60
Molecular Weight
g/mol
386.2821
Exact Mass
Da
6.4
XLogP
Above Lipinski threshold
49.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
550
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCC(C)(C)C1=CC(=C2C3CC(=CCC3C(OC2=C1)(C)C)CO)OIsomeric SMILES
SMILES: CCCCCCC(C)(C)C1=CC(=C2[C@H]3CC(=CC[C@@H]3C(OC2=C1)(C)C)CO)OSynonyms(20)
Dexanabinol112924-45-5HU-211HU 211Sinnabidol11-OH-delta(8)-Thc-dmh11-Hydroxy-delta-8-dmh-thc1,1-Dimethylheptyl-11-hydroxytetrahydrocannabinol5'(1,1-Dimethylheptyl)-7-hydroxyhexahydrocannabinol7-Hydroxy-delta-6-tetrahydrocannabinoldimethylheptylR6VT8U537211-Hydroxy-delta(8)-tetrahydrocannabinol-dimethylheptyl1,1-Dimethylheptyl-7-hydroxy-delta(6)-tetrahydrocannabinol11-Hydroxymethyl-delta(8)-tetrahydrocannabinol-dimethylheptylPRS-211007
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dexanabinol
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