Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Desatrine
RN: 6746-01-6
UNII: PLB0L4978Y
InChIKey: HVONCUWNOXWZCA-LJOQNBCQSA-N

Molecular Formula

  • C36-H55-N-O12

Molecular Weight

  • 693.8255
 
* 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

  • Desatrine

Synonyms

  • Cevane-3,4,6,7,14,15,16,20-octol, 4,9-epoxy-, 6,7-diacetate 15-((2R)-2-methylbutanoate), (3beta,4alpha,6alpha,7alpha,15alpha,16beta)-
  • Cevane-3,4,6,7,14,15,16,20-octol, 4,9-epoxy-, 6,7-diacetate 15-(2-methylbutanoate), (3beta,4alpha,6alpha,7alpha,15alpha(R),16beta)-
  • Desatrine
  • Desatrine [MI]
  • Protoverine 6,7-diacetate 15-((-)-(2R)-2-methylbutyrate)
  • Protoverine, diacetate 15-(2-methylbutyrate
  • UNII-PLB0L4978Y

Registry Numbers

CAS Registry Number

  • 6746-01-6

FDA UNII

  • PLB0L4978Y

System Generated Number

  • 0006746016

Structure Descriptors

InChI

1S/C36H55NO12/c1-8-17(3)31(42)48-30-25(41)24-20(15-37-14-16(2)9-10-22(37)33(24,7)43)21-13-34-29(35(21,30)44)27(47-19(5)39)26(46-18(4)38)28-32(34,6)12-11-23(40)36(28,45)49-34/h16-17,20-30,40-41,43-45H,8-15H2,1-7H3/t16-,17+,20-,21-,22-,23-,24+,25+,26-,27+,28-,29+,30-,32-,33+,34+,35-,36-/m0/s1

InChIKey

HVONCUWNOXWZCA-LJOQNBCQSA-N

Smiles

CC[C@@H](C)C(=O)O[C@H]1[C@@H]([C@H]2[C@@H](CN3C[C@H](CC[C@H]3[C@@]2(C)O)C)[C@H]4[C@@]1([C@@H]5[C@@H]([C@@H]([C@H]6[C@]7([C@]5(C4)O[C@]6([C@H](CC7)O)O)C)OC(=O)C)OC(=O)C)O)O