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Substance Name: 24-Cyclopropyl-1alpha,3beta-bis(((1,1-dimethylethyl)dimethylsilyl)oxy)-9,10-secochola-5,7,10(19),22-tetraen-24-ol, (5Z,7E,22E,24S)-
RN: 112875-61-3
UNII: 4SP93VP62P
InChIKey: DIMYHZDULFSWLS-OABMYDGKSA-N

Molecular Weight

  • 641.1352
 
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Names and Synonyms

Name of Substance

  • 24-Cyclopropyl-1alpha,3beta-bis(((1,1-dimethylethyl)dimethylsilyl)oxy)-9,10-secochola-5,7,10(19),22-tetraen-24-ol, (5Z,7E,22E,24S)-

Synonyms

  • (5Z,7E,22E,24S)-24-Cyclopropyl-1alpha,3beta-bis(((1,1-dimethylethyl)dimethylsilyl)oxy)-9,10-secochola-5,7,10(19),22-tetraen-24-ol
  • 24-Cyclopropyl-1alpha,3beta-bis(((1,1-dimethylethyl)dimethylsilyl)oxy)-9,10-secochola-5,7,10(19),22-tetraen-24-ol, (5Z,7E,22E,24S)-
  • 9,10-Secochola-5,7,10(19),22-tetraen-24-ol, 24-cyclopropyl-1,3-bis(((1,1-dimethylethyl)dimethylsilyl)oxy)-, (1alpha,3beta,5Z,7E,22E,24S)-
  • Calcipotriol, anhydrous impurity F [EP]
  • Cyclopropanemethanol, alpha-((1E,3R)-3-((1R,3aS,4E,7aR)-4-((2Z)-2-((3S,5R)-3,5-bis(((1,1-dimethylethyl)dimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)octahydro-7a-methyl-1H-inden-1-yl)-1-buten-1-yl)-, (alphaS)-
  • UNII-4SP93VP62P

Registry Numbers

CAS Registry Number

  • 112875-61-3

FDA UNII

  • 4SP93VP62P

System Generated Number

  • 0112875613

Structure Descriptors

InChI

1S/C39H68O3Si2/c1-27(16-23-35(40)30-18-19-30)33-21-22-34-29(15-14-24-39(33,34)9)17-20-31-25-32(41-43(10,11)37(3,4)5)26-36(28(31)2)42-44(12,13)38(6,7)8/h16-17,20,23,27,30,32-36,40H,2,14-15,18-19,21-22,24-26H2,1,3-13H3/b23-16+,29-17+,31-20-/t27-,32-,33-,34+,35-,36+,39-/m1/s1

InChIKey

DIMYHZDULFSWLS-OABMYDGKSA-N

Smiles

C[C@H](/C=C/[C@H](C1CC1)O)[C@H]2CC[C@@H]\3[C@@]2(CCC/C3=C\C=C/4\C[C@H](C[C@@H](C4=C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C