Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Senegenin diacetate
RN: 106068-78-4
UNII: 00V8CJ76Y9
InChIKey: QFCSSSITYJSGRU-PBKMBFQLSA-N

Molecular Formula

  • C34-H49-Cl-O8

Molecular Weight

  • 621.2061
 
* 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

  • Senegenin diacetate

Synonyms

  • 27-Norolean-13-ene-23,28-dioic acid, 12-(chloromethyl)-2,3-dihydroxy-, (2beta,3beta,4alpha,12alpha)-, diacetate
  • Senegenin diacetate
  • Senegenin diacetate [MI]
  • UNII-00V8CJ76Y9

Registry Numbers

CAS Registry Number

  • 106068-78-4

FDA UNII

  • 00V8CJ76Y9

System Generated Number

  • 0106068784

Structure Descriptors

InChI

1S/C34H49ClO8/c1-18(36)42-23-16-32(6)24(33(7,28(38)39)27(23)43-19(2)37)9-10-31(5)21-8-11-34(29(40)41)13-12-30(3,4)15-22(34)26(21)20(17-35)14-25(31)32/h20,22-25,27H,8-17H2,1-7H3,(H,38,39)(H,40,41)/t20-,22+,23+,24-,25+,27+,31+,32+,33+,34-/m1/s1

InChIKey

QFCSSSITYJSGRU-PBKMBFQLSA-N

Smiles

CC(=O)O[C@H]1C[C@]2([C@@H](CC[C@@]3([C@@H]2C[C@@H](C4=C3CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)CCl)C)[C@]([C@H]1OC(=O)C)(C)C(=O)O)C