Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ergostanol
RN: 6538-02-9
UNII: A17PU7ED98
InChIKey: ARYTXMNEANMLMU-OZEQXKMUSA-N

Molecular Formula

  • C28-H50-O

Molecular Weight

  • 402.702
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Ergostanol

Synonyms

  • 24alpha-Methylcholestanol
  • 5alpha(H)-Campestanol
  • Dihydrobrassicastanol
  • Epiergostanol
  • Ergostan-3-ol, (3beta,5alpha)-
  • Ergostanol
  • Ergostanol [MI]
  • UNII-A17PU7ED98

Registry Numbers

CAS Registry Number

  • 6538-02-9

FDA UNII

  • A17PU7ED98

System Generated Number

  • 0006538029

Structure Descriptors

InChI

1S/C28H50O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h18-26,29H,7-17H2,1-6H3/t19-,20+,21-,22-,23-,24+,25-,26-,27-,28+/m0/s1

InChIKey

ARYTXMNEANMLMU-OZEQXKMUSA-N

Smiles

C[C@H](CC[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C