1H-Furo[3,4-b]xanthene-9-propanoic acid, 7-(acetyloxy)-3,5a,6,7,8,9,9a,10-octahydro-8-(1-hydroxy-1-methylethyl)-11-methoxy-4,5a,9-trimethyl-1-oxo-, methyl ester, (5aS,7R,8S,9R,9aR)-

CAS Registry Number®

96817-09-3

CAS Name

1H-Furo[3,4-b]xanthene-9-propanoic acid, 7-(acetyloxy)-3,5a,6,7,8,9,9a,10-octahydro-8-(1-hydroxy-1-methylethyl)-11-methoxy-4,5a,9-trimethyl-1-oxo-, methyl ester, (5aS,7R,8S,9R,9aR)-

Molecular Formula

C28H38O9

Molecular Mass

518.60

Cite this Page

1H-Furo[3,4-b]xanthene-9-propanoic acid, 7-(acetyloxy)-3,5a,6,7,8,9,9a,10-octahydro-8-(1-hydroxy-1-methylethyl)-11-methoxy-4,5a,9-trimethyl-1-oxo-, methyl ester, (5aS,7R,8S,9R,9aR)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=96817-09-3 (retrieved 2024-11-21) (CAS RN: 96817-09-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H38O9/c1-14-17-13-35-25(31)21(17)23(34-8)16-11-19-27(5,10-9-20(30)33-7)24(26(3,4)32)18(36-15(2)29)12-28(19,6)37-22(14)16/h18-19,24,32H,9-13H2,1-8H3

InChIKey

InChIKey=ZOYRWINBLNBGCP-UHFFFAOYSA-N

SMILES

C(CC(OC)=O)C1(C)C2C(C)(OC=3C(C2)=C(OC)C4=C(C3C)COC4=O)CC(OC(C)=O)C1C(C)(C)O

Canonical SMILES

O=C1OCC2=C1C(OC)=C3C(OC4(C)CC(OC(=O)C)C(C(O)(C)C)C(C)(CCC(=O)OC)C4C3)=C2C

Other Names for this Substance

  • 1H-Furo[3,4-b]xanthene-9-propanoic acid, 7-(acetyloxy)-3,5a,6,7,8,9,9a,10-octahydro-8-(1-hydroxy-1-methylethyl)-11-methoxy-4,5a,9-trimethyl-1-oxo-, methyl ester, (5aS,7R,8S,9R,9aR)-
  • 1H-Furo[3,4-b]xanthene-9-propanoic acid, 7-(acetyloxy)-3,5a,6,7,8,9,9a,10-octahydro-8-(1-hydroxy-1-methylethyl)-11-methoxy-4,5a,9-trimethyl-1-oxo-, methyl ester, [5aS-(5aα,7β,8β,9α,9aα)]-
  • Austalide G

CAS INSIGHTSTM
Targeted protein degrader structure, illustration