Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quingestanol [INN:BAN]
RN: 10592-65-1
UNII: 1A635076CE
InChIKey: PCJFRMOEZQQSAX-AIOSZGMZSA-N

Molecular Formula

  • C25-H34-O2

Molecular Weight

  • 366.5416
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Quingestanol [INN:BAN]

Name of Substance

  • Quingestanol
  • Quingestanol [INN:BAN]

Synonyms

  • 3-(cyclopentyloxy)-19-nor-17alpha-pregna-3,5-dien-20-yn-17-ol
  • 3-Cyclopentyloxy-19-nor-3,5-pregnadien-20-in-17beta-ol
  • EINECS 234-199-2
  • Quingestanol
  • Quingestanolo
  • Quingestanolo [DCIT]
  • Quingestanolum
  • Quingestanolum [INN-Latin]
  • UNII-1A635076CE

Systematic Name

  • Quingestanol

Registry Numbers

CAS Registry Number

  • 10592-65-1

FDA UNII

  • 1A635076CE

System Generated Number

  • 0010592651

Structure Descriptors

InChI

1S/C25H34O2/c1-3-25(26)15-13-23-22-10-8-17-16-19(27-18-6-4-5-7-18)9-11-20(17)21(22)12-14-24(23,25)2/h1,8,16,18,20-23,26H,4-7,9-15H2,2H3/t20-,21+,22+,23-,24-,25-/m0/s1

InChIKey

PCJFRMOEZQQSAX-AIOSZGMZSA-N

Smiles

[C@]12([C@@](C#C)(O)CC[C@H]1[C@H]1[C@@H]([C@@H]3C(=CC1)C=C(OC1CCCC1)CC3)CC2)C