Molecular Identity
Tetrahydrocannabivarin
(6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
PubChem CID: 93147
2D Structure
Properties
C19H26O2
Molecular Formula
286.40
Molecular Weight
g/mol
286.1933
Exact Mass
Da
5.9
XLogP
Above Lipinski threshold
29.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
412
Complexity
SMILES
Canonical SMILES
SMILES: CCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)OIsomeric SMILES
SMILES: CCCC1=CC(=C2[C@@H]3C=C(CC[C@H]3C(OC2=C1)(C)C)C)OSynonyms(20)
TETRAHYDROCANNABIVARIN31262-37-0THCVdelta9-TetrahydrocannabivarinTHC-V.delta.9-Tetrahydrocannabivarin(6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-olGWP42004GWP-42004I5YE3I47D8O-4394Cannabivarol, .delta.9-tetrahydro-(-)-.delta.9-trans-Tetrahydrocannabivarin(6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol(6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-1-ol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tetrahydrocannabivarin
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