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Substance Name: 2-Propenoic acid, 2-methyl-, 5-(acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca(b)furan-4-yl ester, (3aS-(3aR*,4R*,5S*,6S*,10S*,11aS*))-
RN: 82513-43-7
InChIKey: AZJNEENXQPHAPR-ZOTQAEASSA-N

Molecular Formula

  • C21-H24-O8

Molecular Weight

  • 404.413
 
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Names and Synonyms

  • 2-Propenoic acid, 2-methyl-, 5-(acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca(b)furan-4-yl ester, (3aS-(3aR*,4R*,5S*,6S*,10S*,11aS*))-

Registry Numbers

CAS Registry Number

  • 82513-43-7

System Generated Number

  • 0082513437

Structure Descriptors

InChI

1S/C21H24O8/c1-9(2)19(24)28-17-16-11(4)20(25)27-14(16)7-10(3)13-8-15(23)21(6,29-13)18(17)26-12(5)22/h8,10,14,16-18H,1,4,7H2,2-3,5-6H3/t10-,14-,16+,17+,18-,21+/m1/s1

InChIKey

AZJNEENXQPHAPR-ZOTQAEASSA-N

Smiles

C(C(=C)C)(=O)O[C@@H]1[C@H]([C@@]2(C(C=C([C@@H](C[C@H]3OC(C([C@H]13)=C)=O)C)O2)=O)C)OC(=O)C