Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Physalolactone C
RN: 92594-02-0
InChIKey: BSLUVQZIEQFEOT-DWHGKTCXSA-N

Molecular Formula

  • C28-H37-Cl-O7

Molecular Weight

  • 521.046
 
* 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

  • Physalolactone C

Synonyms

  • ( )-Physalolactone C
  • (6R)-6-((1S)-1-((4S,5R,6S,8R,9S,10R,13S,17S)-6-chloro-4,5,17-trihydroxy-10,13-dimethyl-1-oxo-4,6,7,8,9,11,12,16-octahydrocyclopenta(a)phenanthren-17-yl)-1-hydroxyethyl)-3,4-dimethyl-5,6-dihydropyran-2-one
  • Physalis peruviana extracts
  • Physalolactone C

Systematic Name

  • Ergosta-2,14,24-trien-26-oic acid, 6-chloro-4,5,17,20,22-pentahydroxy-1-oxo-, delta-lactone, (4beta,5beta,6alpha,17alpha,22R)-

Registry Numbers

CAS Registry Number

  • 92594-02-0

System Generated Number

  • 0092594020

Structure Descriptors

InChI

1S/C28H37ClO7/c1-14-12-22(36-23(32)15(14)2)26(5,33)27(34)11-9-17-16-13-19(29)28(35)21(31)7-6-20(30)25(28,4)18(16)8-10-24(17,27)3/h6-7,9,16,18-19,21-22,31,33-35H,8,10-13H2,1-5H3/t16-,18-,19-,21-,22+,24-,25-,26-,27-,28-/m0/s1

InChIKey

BSLUVQZIEQFEOT-DWHGKTCXSA-N

Smiles

O1[C@@H]([C@@]([C@]2(O)CC=C3[C@@H]4C[C@H](Cl)[C@@]5([C@H](C=CC([C@@]5([C@H]4CC[C@@]23C)C)=O)O)O)(C)O)CC(=C(C1=O)C)C