Cannabidivarin
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol
Molecular Identity
Cannabidivarin
2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol
PubChem CID: 11601669
Cannabidivarin is a monoterpenoid.
2D Structure
Properties
C19H26O2
Molecular Formula
286.40
Molecular Weight
g/mol
286.1933
Exact Mass
Da
5.4
XLogP
Above Lipinski threshold
40.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
386
Complexity
SMILES
Canonical SMILES
SMILES: CCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)OIsomeric SMILES
SMILES: CCCC1=CC(=C(C(=C1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)OSynonyms(20)
CannabidivarinCannabidivarol24274-48-4CBDVCBD-VGWP42006I198VBV98IGwp-42006DTXSID8010191592-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-propylbenzene-1,3-diol2-[(1R,6R)-3-METHYL-6-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-YL]-5-PROPYLBENZENE-1,3-DIOLCBDV compoundDTXSID708939212-((1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-propylbenzene-1,3-diol2-((1R,6R)-3-METHYL-6-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-YL)-5-PROPYLBENZENE-1,3-DIOL
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cannabidivarin
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