Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Notoginsenoside R1
RN: 80418-24-2
UNII: Z62692362Z
InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N

Molecular Formula

  • C47-H80-O18

Molecular Weight

  • 933.131
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Notoginsenoside R1

Synonyms

  • (-)-Pseudolaric acid B
  • Notoginsenoside R1
  • O-Acetylseudolaric acid C
  • Pseudolaric acid B
  • UNII-Z62692362Z

Systematic Name

  • beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-

Registry Numbers

CAS Registry Number

  • 80418-24-2

FDA UNII

  • Z62692362Z

System Generated Number

  • 0080418242

Structure Descriptors

InChI

1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-36(58)31(53)24(51)20-60-40/h10,22-42,48-59H,9,11-20H2,1-8H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,42+,44+,45+,46+,47-/m0/s1

InChIKey

LLPWNQMSUYAGQI-OOSPGMBYSA-N

Smiles

CC(=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]2CC[C@]3(C)[C@@H]2[C@H](O)C[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5[C@H](C[C@@]34C)O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)C