Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cimiracemoside P
RN: 473554-80-2
UNII: DF3972404L
InChIKey: KRKLOCQWMFXIPR-VHTKLTLISA-N

Molecular Formula

  • C37-H54-O11

Molecular Weight

  • 674.8226
 
* 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

  • Cimiracemoside P

Synonyms

  • 9,19-Cyclolanostan-26-oic acid, 12-(acetyloxy)-16,23:24,25-diepoxy-23-hydroxy-3-(beta-D-xylopyranosyloxy)-, delta-lactone, (3beta,12beta,16beta,23R,24S,25R)-
  • Cimiracemoside P
  • Cimiracemoside P, (-)-
  • UNII-DF3972404L

Registry Numbers

CAS Registry Number

  • 473554-80-2

FDA UNII

  • DF3972404L

System Generated Number

  • 0473554802

Structure Descriptors

InChI

1S/C37H54O11/c1-17-12-37(29-34(7,47-29)30(42)48-37)46-20-13-32(5)22-9-8-21-31(3,4)23(45-28-27(41)26(40)19(39)15-43-28)10-11-35(21)16-36(22,35)14-24(44-18(2)38)33(32,6)25(17)20/h17,19-29,39-41H,8-16H2,1-7H3/t17-,19-,20+,21+,22+,23+,24-,25+,26+,27-,28+,29+,32+,33-,34-,35-,36+,37-/m1/s1

InChIKey

KRKLOCQWMFXIPR-VHTKLTLISA-N

Smiles

C[C@@H]1C[C@@]2([C@@H]3[C@@](O3)(C(=O)O2)C)O[C@@H]4[C@H]1[C@]5([C@@H](C[C@@]67C[C@@]68CC[C@@H](C([C@@H]8CC[C@H]7[C@@]5(C4)C)(C)C)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)OC(=O)C)C