Cas no 29700-91-2 (7',10-dimethoxyemetan-6',11-diol)

7',10-dimethoxyemetan-6',11-diol structure
29700-91-2 structure
Product Name:7',10-dimethoxyemetan-6',11-diol
CAS No:29700-91-2
MF:C27H36N2O4
MW:452.585747718811
CID:1442597
PubChem ID:185699
Update Time:2025-04-20

7',10-dimethoxyemetan-6',11-diol Chemical and Physical Properties

Names and Identifiers

    • 7',10-dimethoxyemetan-6',11-diol
    • (-)-10-Demethylcephaeline
    • DTXSID40952150
    • 10-demethylcephaeline
    • Emetan-6',11-diol, 7',10-dimethoxy-
    • 2H-Benzo(a)quinolizin-10-ol, 3-ethyl-1,3,4,6,7,11b-hexahydro-9-methoxy-2-(((1R)-1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-1-isoquinolinyl)methyl)-, (2S,3R,11bS)-
    • (2S,3R,11bS)-3-ethyl-2-[[(1R)-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-ol
    • 29700-91-2
    • 10-O-Demethylcephaeline
    • Inchi: 1S/C27H36N2O4/c1-4-16-15-29-8-6-18-12-26(32-2)25(31)13-21(18)23(29)10-19(16)9-22-20-14-27(33-3)24(30)11-17(20)5-7-28-22/h11-14,16,19,22-23,28,30-31H,4-10,15H2,1-3H3/t16-,19-,22+,23-/m0/s1
    • InChI Key: QBNRQKFLWJOWBD-IKPGRFEGSA-N
    • SMILES: O(C)C1C(=CC2=C(C=1)CCN1C[C@H](CC)[C@@H](C[C@@H]3C4C=C(C(=CC=4CCN3)O)OC)C[C@H]12)O

Computed Properties

  • Exact Mass: 452.26750763g/mol
  • Monoisotopic Mass: 452.26750763g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 33
  • Rotatable Bond Count: 5
  • Complexity: 650
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.1
  • Topological Polar Surface Area: 74.2?2
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