2-Butenoic acid, 2-methyl-, (3aS,4S,4aR,7aS,8S,9R,9aS)-2,3,3a,4,4a,5,7a,8,9,9a-decahydro-9-hydroxy-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno[6,5-b]furan-4-yl ester, (2Z)-

CAS Registry Number®

64937-25-3

CAS Name

2-Butenoic acid, 2-methyl-, (3aS,4S,4aR,7aS,8S,9R,9aS)-2,3,3a,4,4a,5,7a,8,9,9a-decahydro-9-hydroxy-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno[6,5-b]furan-4-yl ester, (2Z)-

Molecular Formula

C20H24O6

Molecular Mass

360.40

Cite this Page

2-Butenoic acid, 2-methyl-, (3aS,4S,4aR,7aS,8S,9R,9aS)-2,3,3a,4,4a,5,7a,8,9,9a-decahydro-9-hydroxy-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno[6,5-b]furan-4-yl ester, (2Z)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=64937-25-3 (retrieved 2024-11-22) (CAS RN: 64937-25-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    126 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C20H24O6/c1-6-9(2)18(23)26-17-14-11(4)19(24)25-16(14)15(22)10(3)12-7-8-13(21)20(12,17)5/h6-8,10,12,14-17,22H,4H2,1-3,5H3/b9-6-/t10-,12-,14+,15+,16-,17-,20-/m0/s1

InChIKey

InChIKey=UQFKZAAOUCMTRM-NMEMHIFPSA-N

SMILES

O(C(/C(=C\C)/C)=O)[C@H]1[C@]2([C@@]([C@H](O)[C@@H](C)[C@]3([C@@]1(C)C(=O)C=C3)[H])(OC(=O)C2=C)[H])[H]

Canonical SMILES

O=C(OC1C2C(=C)C(=O)OC2C(O)C(C)C3C=CC(=O)C13C)C(=CC)C

Other Names for this Substance

  • 2-Butenoic acid, 2-methyl-, (3aS,4S,4aR,7aS,8S,9R,9aS)-2,3,3a,4,4a,5,7a,8,9,9a-decahydro-9-hydroxy-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno[6,5-b]furan-4-yl ester, (2Z)-
  • 2-Butenoic acid, 2-methyl-, 2,3,3a,4,4a,5,7a,8,9,9a-decahydro-9-hydroxy-4a,8-dimethyl-3-methylene-2,5-dioxoazuleno[6,5-b]furan-4-yl ester, [3aS-[3aα,4α(Z),4aβ,7aα,8α,9β,9aα]]-
  • Azuleno[6,5-b]furan, 2-butenoic acid deriv.
  • Multigilin

CAS INSIGHTSTM
Targeted protein degrader structure, illustration