tetrahydrocannabivarin Report issue

Small molecule Experimental
AACT DrugBank

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Chemistry

Mol. Mass

286.42

ALogP

4.96

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCc1cc(O)c2c(c1)OC(C)(C)[C@@H]1CCC(C)=C[C@@H]21
  • InChIKey: ZROLHBHDLIHEMS-HUUCEWRRSA-N
    InChI=1S/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h9-11,14-15,20H,5-8H2,1-4H3/t14-,15-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2387541   ChEMBL
tetrahydrocannabivarin

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