General Information of the Compound
| Compound ID |
CP0260080
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| Compound Name |
CBD-V
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| Synonyms |
(1'R,2'R)-5'-methyl-2'-(prop-1-en-2-yl)-4-propyl-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,6-diol
(1R-trans)-2-(3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-1,3-benzenediol
1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-propyl-, (1R-trans)-
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol
24274-48-4
AKOS030242161
BDBM50532215
C20217
CBD-V
CBDV
CHEMBL2387742
Cannabidivarin
Cannabidivarin (CBDV)
Cannabidivarin (CBDV) 100 microg/mL in Methanol
Cannabidivarin (CBDV) 1000 microg/mL in Methanol
Cannabidivarol
DB14050
DTXSID801019159
GWP42006
I198VBV98I
SB18950
SCHEMBL2759238
UNII-I198VBV98I
ZINC5844413
cannabidivarine
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| Structure |
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| Formula |
C19H26O2
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| Molecular Weight |
286.415
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| Canonical SMILES |
CCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(C)=C)c(O)c1
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| InChI |
InChI=1S/C19H26O2/c1-5-6-14-10-17(20)19(18(21)11-14)16-9-13(4)7-8-15(16)12(2)3/h9-11,15-16,20-21H,2,5-8H2,1,3-4H3/t15-,16+/m0/s1
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| InChIKey |
REOZWEGFPHTFEI-JKSUJKDBSA-N
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| CAS |
24274-48-4
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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
Clinical Information about the Compound