Cannabiripsol

Cannabiripsol
Identifiers
	IUPAC name (6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol;
CAS Number	72236-32-9 ;
PubChem CID	192007;
ChemSpider	166692;
UNII	4P2CG6T3K9;
ChEMBL	ChEMBL3586111;
CompTox Dashboard (EPA)	DTXSID90222552 ;
Chemical and physical data
Formula	C21H32O4
Molar mass	348.483 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCCC1=CC(=C2[C@H]3[C@@H](CC[C@]([C@H]3O)(C)O)C(OC2=C1)(C)C)O;
	InChI InChI=1S/C21H32O4/c1-5-6-7-8-13-11-15(22)18-16(12-13)25-20(2,3)14-9-10-21(4,24)19(23)17(14)18/h11-12,14,17,19,22-24H,5-10H2,1-4H3/t14-,17-,19+,21+/m1/s1; Key:TZGCTXUTNDNTTE-DYZHCLJRSA-N;

Cannabiripsol is a minor phytocannabinoid with a hexahydrocannabinol backbone, found in trace amounts in the cannabis plant. While it lacks activity at cannabinoid receptors, its activity at other targets has not been studied.^[1]^[2]^[3]

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Identifiers

IUPAC name (6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol
CAS Number	72236-32-9^Y
PubChem CID	192007
ChemSpider	166692
UNII	4P2CG6T3K9
ChEMBL	ChEMBL3586111
CompTox Dashboard (EPA)	DTXSID90222552
Chemical and physical data
Formula	C₂₁H₃₂O₄
Molar mass	348.483 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCCC1=CC(=C2[C@H]3[C@@H](CC[C@]([C@H]3O)(C)O)C(OC2=C1)(C)C)O
InChI InChI=1S/C21H32O4/c1-5-6-7-8-13-11-15(22)18-16(12-13)25-20(2,3)14-9-10-21(4,24)19(23)17(14)18/h11-12,14,17,19,22-24H,5-10H2,1-4H3/t14-,17-,19+,21+/m1/s1 Key:TZGCTXUTNDNTTE-DYZHCLJRSA-N