(1R,3aS,4Z,8S,8aS,12S,12aS,13R,13aS)-8,13-Bis(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethylbenzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione

CAS Registry Number®

104715-93-7

CAS Name

(1R,3aS,4Z,8S,8aS,12S,12aS,13R,13aS)-8,13-Bis(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethylbenzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione

Molecular Formula

C24H32O9

Molecular Mass

464.51

Cite this Page

(1R,3aS,4Z,8S,8aS,12S,12aS,13R,13aS)-8,13-Bis(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethylbenzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=104715-93-7 (retrieved 2024-11-22) (CAS RN: 104715-93-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H32O9/c1-12-7-8-17(31-14(3)25)22(5)10-9-16(27)23(6,29)19(22)20(32-15(4)26)24(30)13(2)21(28)33-18(24)11-12/h9-11,13,17-20,29-30H,7-8H2,1-6H3

InChIKey

InChIKey=RVHOXFYBIJIBSC-UHFFFAOYSA-N

SMILES

O(C(C)=O)C1C2C(C)(C(OC(C)=O)CCC(C)=CC3C1(O)C(C)C(=O)O3)C=CC(=O)C2(C)O

Canonical SMILES

O=C(OC1CCC(=CC2OC(=O)C(C)C2(O)C(OC(=O)C)C3C(O)(C(=O)C=CC13C)C)C)C

Other Names for this Substance

  • Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione, 8,13-bis(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-, (1R,3aS,4Z,8S,8aS,12S,12aS,13R,13aS)-
  • Benzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione, 8,13-bis(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethyl-, [1R-(1R*,3aS*,4Z,8S*,8aS*,12S*,12aS*,13R*,13aS*)]-
  • (1R,3aS,4Z,8S,8aS,12S,12aS,13R,13aS)-8,13-Bis(acetyloxy)-6,7,8,8a,12,12a,13,13a-octahydro-12,13a-dihydroxy-1,5,8a,12-tetramethylbenzo[4,5]cyclodeca[1,2-b]furan-2,11(1H,3aH)-dione
  • Renillafoulin A
  • Minabein 8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration