2-Propenoic acid, 2-methyl-, (1aR,5R,7S,10aS,10bR)-5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-4,9-dioxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester
CAS Registry Number®
11091-29-5
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CAS Name
2-Propenoic acid, 2-methyl-, (1aR,5R,7S,10aS,10bR)-5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-4,9-dioxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl esterMolecular Formula
C23H28O10Molecular Mass
464.46Cite this Page
2-Propenoic acid, 2-methyl-, (1aR,5R,7S,10aS,10bR)-5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-4,9-dioxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=11091-29-5 (retrieved ) (CAS RN: 11091-29-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C23H28O10/c1-11(2)20(27)30-15-9-23(6,32-13(4)25)16(26)7-8-22(5)19(33-22)18-17(15)14(21(28)31-18)10-29-12(3)24/h15,18-19H,1,7-10H2,2-6H3/t15-,18-,19+,22+,23+/m0/s1
InChIKey
InChIKey=DDRDDFBLSIAXPP-WMFJGPPASA-N
SMILES
O(C(C(C)=C)=O)[C@@H]1C=2[C@@]([C@@]3([C@](C)(O3)CCC(=O)[C@@](OC(C)=O)(C)C1)[H])(OC(=O)C2COC(C)=O)[H]
Canonical SMILES
O=C(OC1C2=C(C(=O)OC2C3OC3(C)CCC(=O)C(OC(=O)C)(C)C1)COC(=O)C)C(=C)C
Other Names for this Substance
- 2-Propenoic acid, 2-methyl-, (1aR,5R,7S,10aS,10bR)-5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-4,9-dioxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester
- 2-Propenoic acid, 2-methyl-, 5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-4,9-dioxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester, [1aR-(1aR*,5R*,7S*,10aS*,10bR*)]-
- Oxireno[9,10]cyclodeca[1,2-b]furan, 2-propenoic acid deriv.
- Glaucolide A
Deleted or Replaced CAS Registry Numbers
101628-27-7, 52229-55-7
