Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ponasteroside A
RN: 20117-33-3
UNII: 7FV9TY7772
InChIKey: CNAKQRUFJWYXIC-LGMFDOEDSA-N

Note

  • Isolated from Lygodium japonicum (Thunb.) Sw.

Molecular Formula

  • C33-H54-O11

Molecular Weight

  • 626.779
 
* 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

  • Ponasteroside A

Name of Substance

  • Ponasteroside A

Synonyms

  • (2beta,3beta,5beta,22R)-3-(beta-D-Glucopyranosyloxy)-2,14,20,22-tetrahydroxycholest-7-en-6-one
  • Ponasteroside A
  • UNII-7FV9TY7772

Systematic Name

  • Cholest-7-en-6-one, 3-(beta-D-glucopyranosyloxy)-2,14,20,22-tetrahydroxy-, (2beta,3beta,5beta,22R)-

Registry Numbers

CAS Registry Number

  • 20117-33-3

FDA UNII

  • 7FV9TY7772

System Generated Number

  • 0020117333

Structure Descriptors

InChI

1S/C33H54O11/c1-16(2)6-7-25(37)32(5,41)24-9-11-33(42)18-12-20(35)19-13-22(43-29-28(40)27(39)26(38)23(15-34)44-29)21(36)14-30(19,3)17(18)8-10-31(24,33)4/h12,16-17,19,21-29,34,36-42H,6-11,13-15H2,1-5H3/t17-,19-,21-,22+,23+,24-,25+,26+,27-,28+,29+,30+,31+,32+,33?/m0/s1

InChIKey

CNAKQRUFJWYXIC-LGMFDOEDSA-N

Smiles

C1[C@@H]([C@@H](C[C@H]2C(C=C3[C@@]4(CC[C@@H]([C@@]([C@@H](CCC(C)C)O)(C)O)[C@@]4(C)CC[C@H]3[C@@]12C)O)=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)O