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Home > Encyclopedia > 11-Hydroxy-Δ9-tetrahydrocannabinol

11-Hydroxy-Δ9-tetrahydrocannabinol

11-Hydroxy-Δ9-tetrahydrocannabinol structure

11-Hydroxy-Δ9-tetrahydrocannabinol 

structure
  • CAS No:

    36557-05-8

  • Formula:

    C21H30O3

  • Chemical Name:

    11-Hydroxy-Δ9-tetrahydrocannabinol

  • Synonyms:

    6H-Dibenzo[b,d]pyran-9-methanol,6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-,(6aR,10aR)-;6H-Dibenzo[b,d]pyran-9-methanol,6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-,(6aR-trans)-;(6aR,10aR)-6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-9-methanol;11-Hydroxytetrahydrocannabinol;11-Hydroxy-Δ9-THC;11-Hydroxy-Δ9-tetrahydrocannabinol;7-Hydroxy-Δ1-tetrahydrocannabinol;(-)-7-Hydroxy-Δ1-tetrahydrocannabinol;(-)-11-Hydroxy-Δ9-THC;52435-76-4

Description

11-hydroxy-Delta(9)-tetrahydrocannabinol is a phytocannabinoid that is Delta(9)-tetrahydrocannabinol in which the methyl group at C-11 has been hydroxylated. Major metabolite of Delta(9)-tetrahydrocannabinol. It has a role as a human xenobiotic metabolite. It derives from a Delta(9)-tetrahydrocannabinol.

11-Hydroxy-Δ9-tetrahydrocannabinol Basic Attributes

330.5 g/mol

330.46

9VY04N5SLB

DTXSID50190061

Characteristics

49.7 Ų

5.33 (LogP)

140.5-141.5 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P264, P270, P281, P301+P312, P308+P313, P330, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

11-hydroxy-delata-Tetrahydrocannabinol is a known human metabolite of delta-9-Tetrahydrocannabinol.

11-hydroxy-delta(9)-tetrahydrocannabinol

Computed Properties

Molecular Weight:330.5
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:330.21949481
Monoisotopic Mass:330.21949481
Topological Polar Surface Area:49.7
Heavy Atom Count:24
Complexity:456
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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