Cas no 84667-06-1 (10,11-Dimethoxy-α-yohimbine)

10,11-Dimethoxy-α-yohimbine structure
10,11-Dimethoxy-α-yohimbine structure
Product Name:10,11-Dimethoxy-α-yohimbine
CAS No:84667-06-1
MF:C23H30N2O5
MW:414.494706630707
CID:837841
PubChem ID:158691
Update Time:2025-04-19

10,11-Dimethoxy-α-yohimbine Chemical and Physical Properties

Names and Identifiers

    • 10,11-Dimethoxy-α-yohimbine
    • 10,11-DIMETHOXY-17-EPI-ALPHA-YOHIMBINE
    • methyl (1S,15S,18R,19S,20S)-18-hydroxy-6,7-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
    • DTXSID601004952
    • Yohimban-16-carboxylic acid, 17-hydroxy-10,11-dimethoxy-, methyl ester, (16beta,17beta,20alpha)-
    • Methyl 17-hydroxy-10,11-dimethoxyyohimban-16-carboxylate
    • 84667-06-1
    • 10?11-Dimethoxy-?-yohimbine
    • 10,11-Dimethoxy-alpha-yohimbine
    • Inchi: 1S/C23H30N2O5/c1-28-19-9-15-13-6-7-25-11-12-4-5-18(26)21(23(27)30-3)14(12)8-17(25)22(13)24-16(15)10-20(19)29-2/h9-10,12,14,17-18,21,24,26H,4-8,11H2,1-3H3/t12-,14+,17+,18-,21+/m1/s1
    • InChI Key: UYNXYVGVBSLXHE-RXZBFESWSA-N
    • SMILES: O[C@@H]1CC[C@@H]2CN3CCC4C5C=C(C(=CC=5NC=4[C@@H]3C[C@@H]2[C@@H]1C(=O)OC)OC)OC

Computed Properties

  • Exact Mass: 414.21547206g/mol
  • Monoisotopic Mass: 414.21547206g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 4
  • Complexity: 647
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 84?2

Experimental Properties

  • Density: 1.32±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.41 g/l) (25 o C),
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