2-Propenoic acid, 2-methyl-, (3aR,4S,6R,10S,11S,11aS)-6-(acetyloxy)dodecahydro-11-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester

CAS Registry Number®

128700-83-4

CAS Name

2-Propenoic acid, 2-methyl-, (3aR,4S,6R,10S,11S,11aS)-6-(acetyloxy)dodecahydro-11-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester

Molecular Formula

C21H28O8

Molecular Mass

408.44

Cite this Page

2-Propenoic acid, 2-methyl-, (3aR,4S,6R,10S,11S,11aS)-6-(acetyloxy)dodecahydro-11-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=128700-83-4 (retrieved 2024-11-26) (CAS RN: 128700-83-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    228-230 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C21H28O8/c1-10(2)19(25)27-14-9-21(6,29-13(5)22)15(23)8-7-11(3)17(24)18-16(14)12(4)20(26)28-18/h11,14,16-18,24H,1,4,7-9H2,2-3,5-6H3/t11-,14-,16+,17-,18-,21+/m0/s1

InChIKey

InChIKey=OLFNVRXCVQOTPN-ZBTOSGMISA-N

SMILES

O(C(C(C)=C)=O)[C@@H]1[C@@]2([C@](OC(=O)C2=C)([C@@H](O)[C@@H](C)CCC(=O)[C@@](OC(C)=O)(C)C1)[H])[H]

Canonical SMILES

O=C(OC1CC(OC(=O)C)(C(=O)CCC(C)C(O)C2OC(=O)C(=C)C12)C)C(=C)C

Other Names for this Substance

  • 2-Propenoic acid, 2-methyl-, (3aR,4S,6R,10S,11S,11aS)-6-(acetyloxy)dodecahydro-11-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester
  • 2-Propenoic acid, 2-methyl-, 6-(acetyloxy)dodecahydro-11-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester, [3aR-(3aR*,4S*,6R*,10S*,11S*,11aS*)]-
  • Cyclodeca[b]furan, 2-propenoic acid deriv.
  • Lychnostatin 1
  • (+)-Lychnostatin 1

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