Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aldosterone hemiacetal
RN: 6251-69-0
InChIKey: QUQBHBRVKLEOEI-UBWIUKTRSA-N

Classification Codes

  • Hormone
  • Mutation Data
  • Reproductive Effect

Molecular Formula

  • C21-H28-O5

Molecular Weight

  • 360.4472
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Aldosterone hemiacetal

Synonyms

  • 11,13-(Epoxymethano)-13H-cyclopenta(a)phenanthrene, pregn-4-ene-3,20-deriv.
  • 11-beta,21-Dihydroxy-3,20-dioxopregn-4-en-18-al
  • 11-beta-18-Epoxy-18,21-dihydroxypregn-4-ene-3,20-dione
  • 3,20-Diketo-11-beta,18-oxido-4-pregnene-18,21-diol
  • Aldosterone hemiacetal
  • Pregn-4-ene-3,20-dione, 11,18-epoxy-18,21-dihydroxy-, (11-beta)-

Systematic Names

  • Pregn-4-ene-3,20-dione, 11-beta,18-epoxy-18,21-dihydroxy-
  • Pregn-4-ene-3,20-dione, 11beta,18-epoxy-18,21-dihydroxy- (8CI)

Registry Numbers

CAS Registry Number

  • 6251-69-0

Other Registry Number

  • 47468-70-2

System Generated Number

  • 0006251690

Structure Descriptors

InChI

1S/C21H28O5/c1-20-7-6-12(23)8-11(20)2-3-13-14-4-5-15(16(24)10-22)21(14)9-17(18(13)20)26-19(21)25/h8,13-15,17-19,22,25H,2-7,9-10H2,1H3/t13-,14-,15+,17-,18+,19?,20-,21+/m0/s1

InChIKey

QUQBHBRVKLEOEI-UBWIUKTRSA-N

Smiles

C[C@]12CCC(=O)C=C1CC[C@H]3[C@@H]4CC[C@H](C(=O)CO)[C@@]45C[C@H](OC5O)[C@H]23