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Substance Name: D-Homo-24-nor-17-oxachola-20,22-dien-16-one, 1,3,7-tris(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (1a,3alpha,5alpha,7alpha,13alpha,14beta,15beta,17aalpha)-
RN: 2524-38-1
InChIKey: ODLCLZLDYDHRGT-NEGPAABLSA-N

Molecular Formula

  • C32-H42-O10

Molecular Weight

  • 586.6738
 
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Names and Synonyms

Synonym

  • 1,3,7-Tris(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-D-homo-24-nor-17-oxachola-20,22-dien-16-one (1a,3alpha,5alpha,7alpha,13alpha,14beta,15beta,17aalpha)-

Systematic Name

  • D-Homo-24-nor-17-oxachola-20,22-dien-16-one, 1,3,7-tris(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (1a,3alpha,5alpha,7alpha,13alpha,14beta,15beta,17aalpha)-

Registry Numbers

CAS Registry Number

  • 2524-38-1

System Generated Number

  • 0002524381

Structure Descriptors

InChI

1S/C32H42O10/c1-16(33)38-22-14-23(39-17(2)34)30(7)20-9-11-29(6)25(19-10-12-37-15-19)41-27(36)26-32(29,42-26)31(20,8)24(40-18(3)35)13-21(30)28(22,4)5/h10,12,15,20-26H,9,11,13-14H2,1-8H3/t20-,21+,22-,23+,24-,25+,26-,29+,30-,31+,32-/m1/s1

InChIKey

ODLCLZLDYDHRGT-NEGPAABLSA-N

Smiles

CC(=O)O[C@@H]1C[C@@H]2[C@@]([C@@H]3[C@@]1([C@]45[C@H](O4)C(=O)O[C@H]([C@@]5(CC3)C)c6ccoc6)C)([C@H](C[C@H](C2(C)C)OC(=O)C)OC(=O)C)C