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* Service & Products of Interested: [Isotope Labeled Inhibitors] 9-Tetrahydrocannabivarol-[d5] (498542-85-1)
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9-Tetrahydrocannabivarol-[d5]

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General Information
Catalog: BLP-003171
CAS: 498542-85-1
Molecular Formula: C19H21D5O2
Molecular Weight: 291.44

Chemical Structure

Description	Isotope labelled 9-Tetrahydrocannabivarol is a cannabinoid CB1 receptor antagonist.
Synonyms	(-)-6a,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-1-ol-d5; (6aR-trans)-6a,7,8,10a-Tetrahydro-6,6,9-trimethyl-3-propyl-6H-dibenzo[b,d]pyran-1-ol-d5; (-)-9-trans-Tetrahydrocannabivarin-d5; 1-Tetrahydrocannabidivarol-d5; THC-V-d5; Tetrahydrocannabivarin; n-Propyl-9-tetrahydrocannabinol-d5; 1-Tetrahydrocannabidivarol-d5; 9-Tetrahydrocannabivarin-d5; 9-Tetrahydrocannabivarol-d5; 9-trans-Tetrahydrocannabivarin-d5
IUPAC Name	(6aR,10aR)-6,6,9-trimethyl-3-(2,2,3,3,3-pentadeuteriopropyl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
Related CAS	31262-37-0 (unlabelled)
Canonical SMILES	CCCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)C)O
InChI	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/i1D3,5D2
InChI Key	ZROLHBHDLIHEMS-GHQBWDOESA-N
Purity	> 98%
Storage	-20°C