(1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione

CAS Registry Number®

11091-27-3

CAS Name

(1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione

Molecular Formula

C21H26O10

Molecular Mass

438.43

Cite this Page

(1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=11091-27-3 (retrieved 2025-02-21) (CAS RN: 11091-27-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C21H26O10/c1-10(22)27-9-13-16-14(28-11(2)23)8-21(5,30-12(3)24)15(25)6-7-20(4)18(31-20)17(16)29-19(13)26/h14,17-18H,6-9H2,1-5H3/t14-,17-,18+,20+,21+/m0/s1

InChIKey

InChIKey=JNLNEIIZZQABDP-ZBWGKUOUSA-N

SMILES

C(OC(C)=O)C1=C2[C@@]([C@@]3([C@](C)(O3)CCC(=O)[C@@](OC(C)=O)(C)C[C@@H]2OC(C)=O)[H])(OC1=O)[H]

Canonical SMILES

O=C1OC2C(=C1COC(=O)C)C(OC(=O)C)CC(OC(=O)C)(C(=O)CCC3(OC23)C)C

Other Names for this Substance

  • Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione, 5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-, (1aR,5R,7S,10aS,10bR)-
  • Oxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione, 5,7-bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-, [1aR-(1aR*,5R*,7S*,10aS*,10bR*)]-
  • (1aR,5R,7S,10aS,10bR)-5,7-Bis(acetyloxy)-8-[(acetyloxy)methyl]-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyloxireno[9,10]cyclodeca[1,2-b]furan-4,9(1aH,5H)-dione
  • Glaucolide B

Deleted or Replaced CAS Registry Numbers

52229-56-8

CAS INSIGHTSTM
Samples on a microarray, illustration