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Substance Name: Peiminoside
RN: 123937-51-9
UNII: 68YLZ7TYIC
InChIKey: URUQPTIFACBGBJ-FEILPARZSA-N

Molecular Formula

  • C33-H55-N-O7

Molecular Weight

  • 577.7975
 
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Names and Synonyms

Name of Substance

  • Peiminoside

Synonyms

  • beta-D-Glucopyranoside, (3beta,5alpha,6alpha)-6,20-dihydroxycevan-3-yl-
  • Peimine 3-glucoside
  • Peiminoside
  • UNII-68YLZ7TYIC
  • Verticine 3-glucoside
  • Verticine 3-glucoside [MI]

Registry Numbers

CAS Registry Number

  • 123937-51-9

FDA UNII

  • 68YLZ7TYIC

System Generated Number

  • 0123937519

Structure Descriptors

InChI

1S/C33H55NO7/c1-16-5-8-27-33(4,39)23-7-6-19-20(22(23)15-34(27)14-16)12-24-21(19)13-26(35)25-11-18(9-10-32(24,25)3)41-31-30(38)29(37)28(36)17(2)40-31/h16-31,35-39H,5-15H2,1-4H3/t16-,17+,18-,19+,20+,21-,22-,23-,24-,25+,26-,27-,28+,29-,30+,31-,32+,33-/m0/s1

InChIKey

URUQPTIFACBGBJ-FEILPARZSA-N

Smiles

C[C@H]1CC[C@H]2[C@@]([C@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4C[C@@H]([C@@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C)O)O)O)C)O)(C)O