Propanoic acid, 2-methyl-, (1aR,3S,4Z,5aR,8aR,9R,10aR)-3-(acetyloxy)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
CAS Registry Number®
54153-71-8
CAS Name
Propanoic acid, 2-methyl-, (1aR,3S,4Z,5aR,8aR,9R,10aR)-3-(acetyloxy)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl esterMolecular Formula
C21H28O7Molecular Mass
392.44Cite this Page
Propanoic acid, 2-methyl-, (1aR,3S,4Z,5aR,8aR,9R,10aR)-3-(acetyloxy)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=54153-71-8 (retrieved ) (CAS RN: 54153-71-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C21H28O7/c1-10(2)19(23)27-16-9-21(6)17(28-21)8-14(25-13(5)22)11(3)7-15-18(16)12(4)20(24)26-15/h7,10,14-18H,4,8-9H2,1-3,5-6H3/b11-7-/t14-,15+,16+,17+,18-,21+/m0/s1
InChIKey
InChIKey=VDPIGPWXCXCBKE-PTZLTHSXSA-N
SMILES
C[C@@]12[C@](O1)(C[C@H](OC(C)=O)\C(\C)=C/[C@@]3([C@@]([C@H](OC(C(C)C)=O)C2)(C(=C)C(=O)O3)[H])[H])[H]
Canonical SMILES
O=C1OC2C=C(C)C(OC(=O)C)CC3OC3(C)CC(OC(=O)C(C)C)C2C1=C
Other Names for this Substance
- Propanoic acid, 2-methyl-, (1aR,3S,4Z,5aR,8aR,9R,10aR)-3-(acetyloxy)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
- Propanoic acid, 2-methyl-, 3-(acetyloxy)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester, [1aR-(1aR*,3S*,4Z,5aR*,8aR*,9R*,10aR*)]-
- Oxireno[5,6]cyclodeca[1,2-b]furan, propanoic acid deriv.
- Viguiestenin