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Substance Name: 2-Butenoic acid, 2-methyl-, 5-(acetyloxy)-8-((acetyloxy)methyl)-1a,2,3,4,5,6,9,10a,10b-decahydro-1a,5-dimethyl-9-oxooxireno(9,10)cyclodeca(1,2-b)furan-7-yl ester, (1aR-(1aR*,5R*,7S*(E),10aS*,10bR*))-
RN: 105307-23-1
InChIKey: IVMHAUCBWSMYCF-KPKJPENVSA-N

Molecular Formula

  • C24-H30-O10

Molecular Weight

  • 478.491
 
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Names and Synonyms

  • 2-Butenoic acid, 2-methyl-, 5-(acetyloxy)-8-((acetyloxy)methyl)-1a,2,3,4,5,6,9,10a,10b-decahydro-1a,5-dimethyl-9-oxooxireno(9,10)cyclodeca(1,2-b)furan-7-yl ester, (1aR-(1aR*,5R*,7S*(E),10aS*,10bR*))-

Registry Numbers

CAS Registry Number

  • 105307-23-1

Other Registry Number

  • 105233-15-6

System Generated Number

  • 0105307231

Structure Descriptors

InChI

1S/C24H30O10/c1-7-12(2)21(28)31-16-10-24(6,33-14(4)26)17(27)8-9-23(5)20(34-23)19-18(16)15(22(29)32-19)11-30-13(3)25/h7,16,19-20H,8-11H2,1-6H3/b12-7+

InChIKey

IVMHAUCBWSMYCF-KPKJPENVSA-N

Smiles

C1(C(=C2[C@@H](O1)[C@@H]1[C@@](O1)(CCC(=O)[C@@](C[C@@H]2OC(\C(=C\C)C)=O)(C)OC(C)=O)C)COC(C)=O)=O