(4aS,6aS,13aR,13bR)-1,4,4a,5,6,6a,9,13,13a,13b-Decahydro-4a-hydroxy-12-methoxy-4,4,6a,8,13b-pentamethyl-2H-benzo[a]furo[3,4-i]xanthene-3,11-dione

CAS Registry Number®

87833-52-1

CAS Name

(4aS,6aS,13aR,13bR)-1,4,4a,5,6,6a,9,13,13a,13b-Decahydro-4a-hydroxy-12-methoxy-4,4,6a,8,13b-pentamethyl-2H-benzo[a]furo[3,4-i]xanthene-3,11-dione

Molecular Formula

C25H32O6

Molecular Mass

428.52

Cite this Page

(4aS,6aS,13aR,13bR)-1,4,4a,5,6,6a,9,13,13a,13b-Decahydro-4a-hydroxy-12-methoxy-4,4,6a,8,13b-pentamethyl-2H-benzo[a]furo[3,4-i]xanthene-3,11-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=87833-52-1 (retrieved 2024-11-22) (CAS RN: 87833-52-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C25H32O6/c1-13-15-12-30-21(27)18(15)20(29-6)14-11-16-23(4)8-7-17(26)22(2,3)25(23,28)10-9-24(16,5)31-19(13)14/h16,28H,7-12H2,1-6H3/t16-,23-,24+,25-/m1/s1

InChIKey

InChIKey=XTSSAALSNSPVIH-OCFMFRIESA-N

SMILES

C[C@@]12[C@@]3([C@@](C)(OC=4C(C3)=C(OC)C5=C(C4C)COC5=O)CC[C@@]1(O)C(C)(C)C(=O)CC2)[H]

Canonical SMILES

O=C1OCC2=C1C(OC)=C3C(OC4(C)CCC5(O)C(C(=O)CCC5(C)C4C3)(C)C)=C2C

Other Names for this Substance

  • 2H-Benzo[a]furo[3,4-i]xanthene-3,11-dione, 1,4,4a,5,6,6a,9,13,13a,13b-decahydro-4a-hydroxy-12-methoxy-4,4,6a,8,13b-pentamethyl-, (4aS,6aS,13aR,13bR)-
  • 2H-Benzo[a]furo[3,4-i]xanthene-3,11-dione, 1,4,4a,5,6,6a,9,13,13a,13b-decahydro-4a-hydroxy-12-methoxy-4,4,6a,8,13b-pentamethyl-, [4aS-(4aα,6aα,13aα,13bβ)]-
  • (4aS,6aS,13aR,13bR)-1,4,4a,5,6,6a,9,13,13a,13b-Decahydro-4a-hydroxy-12-methoxy-4,4,6a,8,13b-pentamethyl-2H-benzo[a]furo[3,4-i]xanthene-3,11-dione
  • Austalide L

CAS INSIGHTSTM
Targeted protein degrader structure, illustration