MetaADEDB 2.0 @ LMMD
HU 211
(SSQJFGMEZBFMNV-PMACEKPBSA-N)
Structure
SMILES
CCCCCCC(c1cc(O)c2c(c1)OC([C@@H]1[C@@H]2CC(=CC1)CO)(C)C)(C)C
Type(s)
Investigational
Molecular Formula:
C25H38O3
Molecular Weight:
386.567
Log P:
6.2235
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
49.69
CAS Number(s):
112924-45-5
Synonym(s)
1.
HU 211
2.
1,1-dimethylheptyl-11-hydroxytetrahydrocannabinol
3.
1,1-dimethylheptyl-7-hydroxy-delta(6)-tetrahydrocannabinol
4.
11-OH-delta(8)-THC-DMH
5.
11-hydroxy-delta(8) -tetrahydrocannabinol-dimethylheptyl
6.
11-hydroxy-delta-8-DMH-THC
7.
11-hydroxymethyl-delta(8)-tetrahydrocannabinol-dimethylheptyl
8.
5'(1,1-dimethylheptyl)-7-hydroxyhexahydrocannabinol
9.
6H-Dibenzo(b,d)pyran-9-methanol, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aS-trans)-
10.
7-hydroxy-delta-6-tetrahydrocannabinoldimethylheptyl
11.
HU 210
12.
HU 211, (6aR-trans)-isomer
13.
HU-210
14.
HU-211
15.
HU210
16.
dexanabinol
External Link(s)
MeSHC062018
PubChem Compound107778
BindingDB50067498
CHEMBLCHEMBL334533
DrugBankDB06444
Therapeutic Target DatabaseD0Y9RO
ZINC3799010
Adverse Drug Event(s)
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