Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2'-O-Acetylcimicifugoside H1
RN: 903872-34-4
UNII: 283GWN29E1
InChIKey: MNVOISCRUILNIB-GDSCQWQKSA-N

Molecular Formula

  • C37-H54-O10

Molecular Weight

  • 658.8236
 
* 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

  • 2'-O-Acetylcimicifugoside H1

Synonyms

  • 2'-O-Acetylcimicifugoside H-1
  • 2'-O-Acetylcimicifugoside H1
  • 9,19-Cyclolanost-7-ene-16,23-dione, 3-((2-O-acetyl-beta-D-xylopyranosyl)oxy)-24,25-epoxy-11-hydroxy-,(3beta,11beta,24R)-
  • UNII-283GWN29E1

Registry Numbers

CAS Registry Number

  • 903872-34-4

FDA UNII

  • 283GWN29E1

System Generated Number

  • 0903872344

Structure Descriptors

InChI

1S/C37H54O10/c1-18(13-20(39)30-33(5,6)47-30)27-21(40)14-34(7)24-10-9-23-32(3,4)26(46-31-29(45-19(2)38)28(43)22(41)16-44-31)11-12-36(23)17-37(24,36)25(42)15-35(27,34)8/h10,18,22-23,25-31,41-43H,9,11-17H2,1-8H3/t18-,22-,23+,25+,26+,27+,28+,29-,30+,31+,34+,35-,36-,37+/m1/s1

InChIKey

MNVOISCRUILNIB-GDSCQWQKSA-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)OC(=O)C)O)C)C