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Home > Encyclopedia > 6H-Dibenzo[b,d]pyran-1-ol, 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-, 1-acetate

6H-Dibenzo[b,d]pyran-1-ol, 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-, 1-acetate

6H-Dibenzo[b,d]pyran-1-ol, 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-, 1-acetate structure

6H-Dibenzo[b,d]pyran-1-ol, 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-, 1-acetate 

structure
  • CAS No:

    39624-99-2

  • Formula:

    C27H40O3

  • Chemical Name:

    6H-Dibenzo[b,d]pyran-1-ol, 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-, 1-acetate

  • Synonyms:

    6H-Dibenzo[b,d]pyran-1-ol,3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-,1-acetate;6H-Dibenzo[b,d]pyran-1-ol,3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-,acetate;(±)-1′,2′-Dimethylheptyl-Δ3-tetrahydrocannabinol acetate

6H-Dibenzo[b,d]pyran-1-ol, 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-, 1-acetate Basic Attributes

412.6 g/mol

412.60

Characteristics

35.5 Ų

Drug Information

1-hydroxy-3-(1',2'-dimethylheptyl)-6,6,9-trimethyl-7,8,9,10-tetrahydro-6-dibenzopyran acetate

Computed Properties

Molecular Weight:412.6
XLogP3:7.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:412.29774513
Monoisotopic Mass:412.29774513
Topological Polar Surface Area:35.5
Heavy Atom Count:30
Complexity:634
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6H-Dibenzo[b,d]pyran-1-ol, 3-(1,2-dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-, 1-acetate

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