(8α,9R)-Cinchonan-6′,9-diol

CAS Registry Number®

524-63-0
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CAS Name

(8α,9R)-Cinchonan-6′,9-diol

Molecular Formula

C19H22N2O2

Molecular Mass

310.39

Cite this Page

(8α,9R)-Cinchonan-6′,9-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=524-63-0 (retrieved 2024-04-28) (CAS RN: 524-63-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    202 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C19H22N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h2-5,7,10,12-13,18-19,22-23H,1,6,8-9,11H2/t12-,13-,18-,19+/m0/s1

InChIKey

InChIKey=VJFMSYZSFUWQPZ-BIPCEHGGSA-N

SMILES

[C@H](O)([C@]1([N@@]2C[C@H](C=C)[C@](C1)(CC2)[H])[H])C=3C4=C(N=CC3)C=CC(O)=C4

Canonical SMILES

OC=1C=CC2=NC=CC(=C2C1)C(O)C3N4CCC(C3)C(C=C)C4

Other Names for this Substance

  • Cinchonan-6′,9-diol, (8α,9R)-
  • Cupreine
  • (8α,9R)-Cinchonan-6′,9-diol
  • O6′-Demethylquinine
  • Ultraquinine

View All

Deleted or Replaced CAS Registry Numbers

30628-36-5, 1906205-94-4

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