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Substance Name: 6alpha,9-Difluoro-11beta,21-dihydroxy-16alpha,17-(isopropylidenedioxy)pregn-4-ene-3,20-dione 21-acetate
RN: 3932-49-8
InChIKey: LYCTYBOMOJMCRM-IUGZLZTKSA-N

Molecular Formula

  • C26-H34-F2-O7

Molecular Weight

  • 496.5436
 
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Names and Synonyms

Synonym

  • EINECS 223-503-9

Systematic Name

  • 6alpha,9-Difluoro-11beta,21-dihydroxy-16alpha,17-(isopropylidenedioxy)pregn-4-ene-3,20-dione 21-acetate

Registry Numbers

CAS Registry Number

  • 3932-49-8

System Generated Number

  • 0003932498

Structure Descriptors

InChI

1S/C26H34F2O7/c1-13(29)33-12-20(32)26-21(34-22(2,3)35-26)10-15-16-9-18(27)17-8-14(30)6-7-23(17,4)25(16,28)19(31)11-24(15,26)5/h8,15-16,18-19,21,31H,6-7,9-12H2,1-5H3/t15-,16-,18-,19-,21+,23-,24-,25-,26+/m0/s1

InChIKey

LYCTYBOMOJMCRM-IUGZLZTKSA-N

Smiles

CC(=O)OCC(=O)[C@@]12OC(C)(C)O[C@@H]1C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)CC[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]23C