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Home > Encyclopedia > 11-Acetoxy-Δ9-tetrahydro Cannabinol

11-Acetoxy-Δ9-tetrahydro Cannabinol

11-Acetoxy-Δ9-tetrahydro Cannabinol structure

11-Acetoxy-Δ9-tetrahydro Cannabinol 

structure
  • CAS No:

    26108-47-4

  • Formula:

    C23H32O4

  • Chemical Name:

    11-Acetoxy-Δ9-tetrahydro Cannabinol

  • Synonyms:

    DTXSID20558139;ZINC65733953;[(6aR,10aR)-1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-9-yl]methyl acetate

Description

Yellow Oil

11-Acetoxy-Δ9-tetrahydro Cannabinol Basic Attributes

372.49778

372.23

DTXSID20558139

Characteristics

55.8

6.3

1.072±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:372.5
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:372.23005950
Monoisotopic Mass:372.23005950
Topological Polar Surface Area:55.8
Heavy Atom Count:27
Complexity:553
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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