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Substance Name: 5alpha-Androstanol(2,3)furazan-17beta-tetrahydropyranol
RN: 4975-12-6
UNII: G0MI94UZI8
InChIKey: BMLXLSORBBNHCW-OILZYBRFSA-N

Molecular Formula

  • C24-H36-N2-O3

Molecular Weight

  • 400.5594
 
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Names and Synonyms

Name of Substance

  • 5alpha-Androstanol(2,3)furazan-17beta-tetrahydropyranol

Synonyms

  • 1H-Cyclopenta(7,8)phenanthro(2,3-C)(1,2,5)oxadiazole, 2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-10a,12-dimethyl-1-((tetrahydropyran-2-yl)oxy)-
  • 5alpha-Androstano(2,3-C)(1,2,5)oxadiazole, 17beta-((tetrahydro-2H-pyran-2-yl)oxy)-
  • 5alpha-Androstano(2,3-C)furazan-17beta-tetrahydropyranol-ether
  • 5alpha-Androstanol(2,3)furazan-17beta-tetrahydropyranol
  • Androstano(2,3-C)(1,2,5)oxadiazole, 17-((tetrahydro-2H-pyran-2-yl)oxy)-, (5alpha,17beta)-
  • UNII-G0MI94UZI8

Registry Numbers

CAS Registry Number

  • 4975-12-6

FDA UNII

  • G0MI94UZI8

System Generated Number

  • 0004975126

Structure Descriptors

InChI

1S/C24H36N2O3/c1-23-11-10-18-16(17(23)8-9-21(23)28-22-5-3-4-12-27-22)7-6-15-13-19-20(26-29-25-19)14-24(15,18)2/h15-18,21-22H,3-14H2,1-2H3/t15-,16-,17-,18-,21-,22?,23-,24-/m0/s1

InChIKey

BMLXLSORBBNHCW-OILZYBRFSA-N

Smiles

C[C@]12Cc3nonc3C[C@@H]1CC[C@H]4[C@@H]5CC[C@H](OC6CCCCO6)[C@@]5(C)CC[C@H]24