General Information of the Compound
| Compound ID |
CP0316457
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| Compound Name |
(6aS,10aS)-3-(1,1-Dimethyl-heptyl)-9-hydroxymethyl-6,6-dimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
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| Synonyms |
(6aS,10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
1,1-Dimethylheptyl-11-hydroxytetrahydrocannabinol
1,1-Dimethylheptyl-7-hydroxy-delta(6)-tetrahydrocannabinol
11-Hydroxy-delta(8)-tetrahydrocannabinol-dimethylheptyl
11-Hydroxy-delta-8-dmh-thc
11-Hydroxymethyl-delta(8)-tetrahydrocannabinol-dimethylheptyl
11-OH-delta(8)-Thc-dmh
5'(1,1-Dimethylheptyl)-7-hydroxyhexahydrocannabinol
7-Hydroxy-delta-6-tetrahydrocannabinoldimethylheptyl
Dexanabinol
HU 211
HU-211
PRS 211007-000
Sinnabidiol
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| Structure |
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| Formula |
C25H38O3
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| Molecular Weight |
386.576
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| Canonical SMILES |
CCCCCCC(C)(C)c1cc(O)c2[C@H]3CC(CO)=CC[C@@H]3C(C)(C)Oc2c1
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| InChI |
InChI=1S/C25H38O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h10,14-15,19-20,26-27H,6-9,11-13,16H2,1-5H3/t19-,20-/m0/s1
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| InChIKey |
SSQJFGMEZBFMNV-PMACEKPBSA-N
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| CAS |
112924-45-5
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2
Clinical Information about the Compound