Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Licoricesaponin E2
RN: 119417-96-8
UNII: BP0AR0WUZQ
InChIKey: ACCYCJOHUMRMMV-NHJGESHHSA-N

Molecular Formula

  • C42-H60-O16

Molecular Weight

  • 820.92
 
* 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

  • Licoricesaponin E2

Synonyms

  • 4,2-(Epoxymethano)picene, beta-D-glucopyranosiduronic acid deriv.
  • beta-D-Glucopyranosiduronic acid, (3beta,20beta,22beta)-22,29-epoxy-11,29-dioxoolean-12-en-3-yl 2-o-beta-D-glucopyranuronosyl-
  • Licorice-saponin E2
  • Licoricesaponin E2
  • UNII-BP0AR0WUZQ

Registry Numbers

CAS Registry Number

  • 119417-96-8

FDA UNII

  • BP0AR0WUZQ

System Generated Number

  • 0119417968

Structure Descriptors

InChI

1S/C42H60O16/c1-37(2)20-8-11-42(7)31(19(43)14-17-18-15-38(3)16-22(55-36(38)53)39(18,4)12-13-41(17,42)6)40(20,5)10-9-21(37)54-35-30(26(47)25(46)29(57-35)33(51)52)58-34-27(48)23(44)24(45)28(56-34)32(49)50/h14,18,20-31,34-35,44-48H,8-13,15-16H2,1-7H3,(H,49,50)(H,51,52)/t18-,20-,21-,22+,23-,24-,25-,26-,27+,28-,29-,30+,31+,34-,35+,38+,39+,40-,41+,42+/m0/s1

InChIKey

ACCYCJOHUMRMMV-NHJGESHHSA-N

Smiles

C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2C(=O)C=C4[C@]3(CC[C@@]5([C@H]4C[C@@]6(C[C@H]5OC6=O)C)C)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)C(=O)O)O)O)O