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Substance Name: 2-Propenoic acid, 2-methyl-, 2-ethoxy-1a,2,5,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxo-2,5-epoxyoxieno(5,6)cyclodeca(1,2-b)furan-9-yl ester, (1aS-(1aR*,2S*,3Z,5S*,5aR*,8aS*,9R*,10aR*))-
RN: 55050-06-1
InChIKey: ZSZHBPUJXOCYPG-UHFFFAOYSA-N

Molecular Formula

  • C21-H26-O7

Molecular Weight

  • 390.429
 
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Names and Synonyms

  • 2-Propenoic acid, 2-methyl-, 2-ethoxy-1a,2,5,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxo-2,5-epoxyoxieno(5,6)cyclodeca(1,2-b)furan-9-yl ester, (1aS-(1aR*,2S*,3Z,5S*,5aR*,8aS*,9R*,10aR*))-

Registry Numbers

CAS Registry Number

  • 55050-06-1

System Generated Number

  • 0055050061

Structure Descriptors

InChI

1S/C21H26O7/c1-7-24-21-8-11(4)15(27-21)16-14(12(5)18(23)26-16)13(25-17(22)10(2)3)9-20(6)19(21)28-20/h8,13-16,19H,2,5,7,9H2,1,3-4,6H3

InChIKey

ZSZHBPUJXOCYPG-UHFFFAOYSA-N

Smiles

O1C(C(=C)[C@@H]2[C@@H](C[C@@]3(C)O[C@@H]3[C@@]3(O[C@@H](C(C)=C3)[C@@H]12)OCC)OC(=O)C(C)=C)=O