Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Medicago-saponin P(2)
RN: 158511-58-1
InChIKey: TYZMLYSDIVGHLP-WJAOUKEHSA-N

Note

  • Isolated from the aerial parts of Medicago polymorpha.

Molecular Weight

  • 929.099
 
* 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

  • Medicago-saponin P(2)

Synonyms

  • 3-O-Rhamnopyranosyl-1-2-L-arabinopyranosylcaulophyllogenin 28-O-glucopyranoside
  • Medicago-saponin P2

Registry Numbers

CAS Registry Number

  • 158511-58-1

System Generated Number

  • 0158511581

Structure Descriptors

InChI

1S/C47H76O18/c1-21-30(52)33(55)35(57)38(61-21)64-37-31(53)24(50)19-60-40(37)63-29-11-12-43(4)26(44(29,5)20-49)10-13-45(6)27(43)9-8-22-23-16-42(2,3)14-15-47(23,28(51)17-46(22,45)7)41(59)65-39-36(58)34(56)32(54)25(18-48)62-39/h8,21,23-40,48-58H,9-20H2,1-7H3/t21-,23+,24-,25+,26?,27+,28+,29-,30-,31-,32+,33+,34-,35+,36+,37+,38-,39-,40-,43-,44-,45+,46+,47+/m0/s1

InChIKey

TYZMLYSDIVGHLP-WJAOUKEHSA-N

Smiles

C1[C@@H]([C@](CO)(C)[C@@H]2CC[C@@]3(C)[C@]4(C)C[C@H]([C@@]5(C(=O)O[C@H]6[C@H](O)[C@@H](O)[C@H](O)[C@H](O6)CO)CCC(C)(C)C[C@H]5C4=CC[C@H]3[C@@]2(C1)C)O)O[C@H]1[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@@H](O2)C)[C@@H](O)[C@@H](O)CO1