2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-9-one, 4,4a,5,6,7,8,10a,10b-octahydro-6,8-dihydroxy-5,5-dimethyl-, [4aS-(4aα,6α,8α,8aS*,10aα,10bα)]-

CAS Registry Number®

122458-07-5

CAS Name

2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-9-one, 4,4a,5,6,7,8,10a,10b-octahydro-6,8-dihydroxy-5,5-dimethyl-, [4aS-(4aα,6α,8α,8aS*,10aα,10bα)]-

Molecular Formula

C15H20O5

Molecular Mass

280.32

Cite this Page

2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-9-one, 4,4a,5,6,7,8,10a,10b-octahydro-6,8-dihydroxy-5,5-dimethyl-, [4aS-(4aα,6α,8α,8aS*,10aα,10bα)]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=122458-07-5 (retrieved 2024-11-22) (CAS RN: 122458-07-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C15H20O5/c1-14(2)8-4-3-7-6-19-12-11(7)15(8,13(18)20-12)10(17)5-9(14)16/h3,8-12,16-17H,4-6H2,1-2H3

InChIKey

InChIKey=OWJATCNSNAVKNO-UHFFFAOYSA-N

SMILES

O=C1C23C4C(O1)OCC4=CCC2C(C)(C)C(O)CC3O

Canonical SMILES

O=C1OC2OCC3=CCC4C(C)(C)C(O)CC(O)C14C32

Other Names for this Substance

  • 2H,9H-Benzo[e]furo[2,3,4-cd]isobenzofuran-9-one, 4,4a,5,6,7,8,10a,10b-octahydro-6,8-dihydroxy-5,5-dimethyl-, [4aS-(4aα,6α,8α,8aS*,10aα,10bα)]-
  • (+)-Dihydromarasmone

CAS INSIGHTSTM
Targeted protein degrader structure, illustration