2-Propenoic acid, 3-phenyl-, (1aS,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta[3,4]cyclopropa[8,9]cycloundec[1,2-b]oxiren-4a-yl ester, (2E)-
CAS Registry Number®
62820-11-5
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CAS Name
2-Propenoic acid, 3-phenyl-, (1aS,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta[3,4]cyclopropa[8,9]cycloundec[1,2-b]oxiren-4a-yl ester, (2E)-Molecular Formula
C29H36O6Molecular Mass
480.59Cite this Page
2-Propenoic acid, 3-phenyl-, (1aS,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta[3,4]cyclopropa[8,9]cycloundec[1,2-b]oxiren-4a-yl ester, (2E)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=62820-11-5 (retrieved ) (CAS RN: 62820-11-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C29H36O6/c1-17-15-29(34-22(31)11-10-18-8-6-5-7-9-18)23(24(17)32)26-28(4,35-26)13-12-20-21(27(20,2)3)14-19(16-30)25(29)33/h5-11,14,17,20-21,23-24,26,30,32H,12-13,15-16H2,1-4H3
InChIKey
InChIKey=ZLHWPIKKGZWBKR-UHFFFAOYSA-N
SMILES
O(C(C=CC1=CC=CC=C1)=O)C23C(C4C(C)(O4)CCC5C(C=C(CO)C2=O)C5(C)C)C(O)C(C)C3
Canonical SMILES
O=C(OC12C(=O)C(=CC3C(CCC4(OC4C2C(O)C(C)C1)C)C3(C)C)CO)C=CC=5C=CC=CC5
Other Names for this Substance
- 2-Propenoic acid, 3-phenyl-, (1aS,1bR,2S,3S,4aR,6E,7aR,8aS,10aR)-1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta[3,4]cyclopropa[8,9]cycloundec[1,2-b]oxiren-4a-yl ester, (2E)-
- 2-Propenoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta[3,4]cyclopropa[8,9]cycloundec[1,2-b]oxiren-4a-yl ester, [1aS-[1aR*,1bS*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*]]-
- 4aH-Cyclopenta[3,4]cyclopropa[8,9]cycloundec[1,2-b]oxirene, 2-propenoic acid deriv.
- Jolkinol A
