Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cimicifugoside H-1
RN: 163046-73-9
UNII: C3LF0ZYD3S
InChIKey: PYBFXJMIKJNNAJ-GLWILYKISA-N

Molecular Formula

  • C35-H52-O9

Molecular Weight

  • 616.7868
 
* 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

Name of Substance

  • Cimicifugoside H-1

Synonyms

  • 9,19-Cyclolanost-7-ene-16,23-dione, 24,25-epoxy-11-hydroxy-3-(beta-D- xylopyranosyloxy)-, (3beta,11beta,24R)-
  • Cimicifugoside H-1
  • Cimicifugoside H1
  • Cimicifugoside H1 (constituent of Black cohosh) [DSC]
  • Cimifugoside H-1
  • UNII-C3LF0ZYD3S

Registry Numbers

CAS Registry Number

  • 163046-73-9

FDA UNII

  • C3LF0ZYD3S

System Generated Number

  • 0163046739

Structure Descriptors

InChI

1S/C35H52O9/c1-17(12-18(36)28-31(4,5)44-28)25-19(37)13-32(6)22-9-8-21-30(2,3)24(43-29-27(41)26(40)20(38)15-42-29)10-11-34(21)16-35(22,34)23(39)14-33(25,32)7/h9,17,20-21,23-29,38-41H,8,10-16H2,1-7H3/t17-,20-,21+,23+,24+,25+,26+,27-,28+,29+,32+,33-,34-,35+/m1/s1

InChIKey

PYBFXJMIKJNNAJ-GLWILYKISA-N

Smiles

C[C@H](CC(=O)[C@H]1C(O1)(C)C)[C@H]2C(=O)C[C@@]3([C@@]2(C[C@@H]([C@]45C3=CC[C@@H]6[C@]4(C5)CC[C@@H](C6(C)C)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)O)C)C