Cas no 105500-12-7 (Eburnamenine-14-methanol,14,15-dihydro-, (3a,14a)- (9CI))

Eburnamenine-14-methanol,14,15-dihydro-, (3a,14a)- (9CI) structure
105500-12-7 structure
Product Name:Eburnamenine-14-methanol,14,15-dihydro-, (3a,14a)- (9CI)
CAS No:105500-12-7
MF:C20H26N2O
MW:310.433245182037
CID:228606
PubChem ID:3064730
Update Time:2025-04-19

Eburnamenine-14-methanol,14,15-dihydro-, (3a,14a)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Eburnamenine-14-methanol,14,15-dihydro-, (3a,14a)- (9CI)
    • (3alpha,14alpha)-14,15-dihydroeburnamenin-14-ylmethanol
    • RGH-0537
    • (-)-(3-alpha,14-alpha,16-alpha)-14,15-Dihydroerburnamenine-14-methanol
    • 105500-12-7
    • RGH 0537
    • SCHEMBL10569791
    • 1H-Indolo(3,2,1-de)pyrido(3,2,1-ij)-1,5-naphthyridine, (-)-(3S,14R,16R)-16-ethyl-14-hydroxymethyl-3,4,5,6,14,15,16,17,18,19-decahydro-
    • DTXSID60147162
    • Eburnamenine-14-methanol, 14,15-dihydro-, (3-alpha)-
    • Inchi: 1S/C20H26N2O/c1-2-20-9-5-10-21-11-8-16-15-6-3-4-7-17(15)22(14(12-20)13-23)18(16)19(20)21/h3-4,6-7,14,19,23H,2,5,8-13H2,1H3/t14-,19-,20-/m1/s1
    • InChI Key: DHBSTOWLPIPNFG-JSNMRZPZSA-N
    • SMILES: OC[C@H]1C[C@@]2(CC)CCCN3CCC4C5C=CC=CC=5N1C=4[C@@H]32

Computed Properties

  • Exact Mass: 310.20468
  • Monoisotopic Mass: 310.205
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 2
  • Complexity: 469
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 28.4?2

Experimental Properties

  • Density: 1.31
  • Boiling Point: 493.6°Cat760mmHg
  • Flash Point: 252.3°C
  • Refractive Index: 1.701
  • PSA: 28.4
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