2-Propenoic acid, 2-methyl-, (1aR,3S,4E,5aR,8aR,9R,10aS)-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, rel-

CAS Registry Number®

27542-23-0

CAS Name

2-Propenoic acid, 2-methyl-, (1aR,3S,4E,5aR,8aR,9R,10aS)-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, rel-

Molecular Formula

C21H26O7

Molecular Mass

390.43

Cite this Page

2-Propenoic acid, 2-methyl-, (1aR,3S,4E,5aR,8aR,9R,10aS)-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, rel-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=27542-23-0 (retrieved 2024-11-22) (CAS RN: 27542-23-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C21H26O7/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/h7,14-18H,1,4,8-9H2,2-3,5-6H3

InChIKey

InChIKey=RXIZKFBTUOTBOZ-UHFFFAOYSA-N

SMILES

CC12C(O1)CC(OC(C)=O)C(C)=CC3C(C(OC(C(C)=C)=O)C2)C(=C)C(=O)O3

Canonical SMILES

O=C(OC1CC2(OC2CC(OC(=O)C)C(=CC3OC(=O)C(=C)C31)C)C)C(=C)C

Other Names for this Substance

  • 2-Propenoic acid, 2-methyl-, (1aR,3S,4E,5aR,8aR,9R,10aS)-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, rel-
  • Germacra-4,11(13)-dien-12-oic acid, 1β,10-epoxy-3β,6α,8β-trihydroxy-, 12,6-lactone, 3-acetate methacrylate
  • 2-Propenoic 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*,4E,5aR*,8aR*,9R*,10aS*)]-
  • Oxireno[5,6]cyclodeca[1,2-b]furan, 2-propenoic acid deriv.
  • O-Acetylerioflorin

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration