Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Gymnemoside b
RN: 174232-51-0
InChIKey: TUFFPVGNIUQUNL-HVGPGFHUSA-N

Note

  • A pentacyclic triterpene saponin isolated from the leaves of Gymnema sylvestre; inhibits glucose absorption.

Molecular Formula

  • C43-H66-O14

Molecular Weight

  • 806.98
 
* 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

  • Gymnemoside b

Synonym

  • Gymnemoside b

Systematic Names

  • beta-D-Glucopyranosiduronic acid, (3beta,4alpha,16beta,21beta(E),22alpha)-16-(acetyloxy)-22,23,28-trihydroxy-21-((2-methyl-1-oxo-2-butenyl)oxy)olean-12-en-3-yl
  • beta-D-Glucopyranosiduronic acid, (3beta,4alpha,16beta,21beta,22alpha)-16-(acetyloxy)-22,23,28-trihydroxy-21-(((2E)-2-methyl-1-oxo-2-butenyl)oxy)olean-12-en-3-yl

Registry Numbers

CAS Registry Number

  • 174232-51-0

System Generated Number

  • 0174232510

Structure Descriptors

InChI

1S/C43H66O14/c1-10-21(2)36(53)57-34-33(50)43(20-45)24(17-38(34,4)5)23-11-12-26-39(6)15-14-27(55-37-31(49)29(47)30(48)32(56-37)35(51)52)40(7,19-44)25(39)13-16-41(26,8)42(23,9)18-28(43)54-22(3)46/h10-11,24-34,37,44-45,47-50H,12-20H2,1-9H3,(H,51,52)/b21-10+/t24-,25?,26?,27?,28-,29+,30+,31-,32+,33-,34-,37-,39+,40?,41-,42-,43+/m1/s1

InChIKey

TUFFPVGNIUQUNL-HVGPGFHUSA-N

Smiles

O([C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)C(=O)O)[C@@H]1CC[C@@]2([C@@H]3CC=C4[C@H]5CC([C@@H]([C@H]([C@@]5([C@@H](C[C@@]4([C@@]3(CC[C@@H]2[C@@]1(CO)C)C)C)OC(=O)C)CO)O)OC(\C(=C\C)C)=O)(C)C)C