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Home> Encyclopedia > Hot Product Listed 6   > 6H-Dibenzo[b,d]pyran-1,8-diol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,8R,10aR)-
87-43-4 structure

6H-Dibenzo[b,d]pyran-1,8-diol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,8R,10aR)-

Iupac Name:antimony(3+);(2R,3R)-2,3-dioxidobutanedioate
CAS No.:87-43-4
Molecular Weight:535.628
Molecular Formula:C24H28N2O7 (isomer)
Names and Identifiers
Synonyms

(-)-8b-Hydroxy-D9-tetrahydrocannabinol (6ar,8r,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol (6ar,8r,10ar)-6,6,9-trimethyl-3-pentyl-6ah,7h,8h,10ah-benzo[c]isochromene-1,8-diol 6H-Dibenzo[b,d]pyran-1,8-diol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, [6aR-(6aa,8a,10ab)]- 8 beta-hydroxy-delta(9)-tetrahyrocannabinol 8|a-hydroxy-| currency9-tetrahydro cannabinol 8|a-hydroxy-| currency9-thc 8beta-oh-delta9-thc 8b-hydroxy-9-tetrahydro cannabinol 8b-Hydroxy-D9-tetrahydrocannabinol 8b-Hydroxy-D9-THC 8-hydroxy-delta(9)-tetrahydrocannabinol AC1L545F CHEMBL3586105 CTK4H3384 DTXSID10188525 ZINC5513519

Inchi
InChI=1S/2C4H4O6.2Sb/c2*5-1(3(7)8)2(6)4(9)10;;/h2*1-2H,(H,7,8)(H,9,10);;/q2*-2;2*+3/p-4/t2*1-,2-;;/m11../s1
InChkey
JFVMOLRNQCNLCH-IWZZCOQPSA-J
Canonical Smiles
C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]
Properties
Boiling Point
°Cat760mmHg
Flash Point
°C
Computational chemical data
  • Molecular Weight:535.628g/mol
  • Molecular Formula:C24H28N2O7
  • Compound Is Canonicalized:True
  • Exact Mass:535.778
  • Monoisotopic Mass:533.778
  • Complexity:123
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Topological Polar Surface Area:253A^2
  • Heavy Atom Count:22
  • Defined Atom Stereocenter Count:4
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:4
  • CACTVS Substructure Key Fingerprint: AAADcYBwPAAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACBSggAIACAAAAAAI AACQCAIAAAAAAAAAAAFAAAABABQAAAAAAAAFIAAAAABDAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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