(6aS,7aS,8aR,8bS)-2,3,6a,7a,8a,8b-Hexahydro-8b-hydroxy-4-methoxycyclopent[c]oxireno[4′,5′]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,10-dione

CAS Registry Number®

161596-64-1

CAS Name

(6aS,7aS,8aR,8bS)-2,3,6a,7a,8a,8b-Hexahydro-8b-hydroxy-4-methoxycyclopent[c]oxireno[4′,5′]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,10-dione

Molecular Formula

C17H12O8

Molecular Mass

344.27

Cite this Page

(6aS,7aS,8aR,8bS)-2,3,6a,7a,8a,8b-Hexahydro-8b-hydroxy-4-methoxycyclopent[c]oxireno[4′,5′]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,10-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=161596-64-1 (retrieved 2024-11-22) (CAS RN: 161596-64-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C17H12O8/c1-21-7-4-8-11(17(20)13-15(24-13)25-16(17)22-8)12-10(7)5-2-3-6(18)9(5)14(19)23-12/h4,13,15-16,20H,2-3H2,1H3/t13-,15-,16-,17-/m0/s1

InChIKey

InChIKey=XRWIIRKFSUFIPZ-HJWJTTGWSA-N

SMILES

O[C@]12C=3C4=C(C5=C(C(=O)O4)C(=O)CC5)C(OC)=CC3O[C@]1(O[C@]6([C@@]2(O6)[H])[H])[H]

Canonical SMILES

O=C1OC2=C(C(OC)=CC=3OC4OC5OC5C4(O)C32)C6=C1C(=O)CC6

Other Names for this Substance

  • Cyclopent[c]oxireno[4′,5′]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,10-dione, 2,3,6a,7a,8a,8b-hexahydro-8b-hydroxy-4-methoxy-, (6aS,7aS,8aR,8bS)-
  • Cyclopent[c]oxireno[4′,5′]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,10-dione, 2,3,6a,7a,8a,8b-hexahydro-8b-hydroxy-4-methoxy-, [6aS-(6aα,7aβ,8aβ,8bα)]-
  • (6aS,7aS,8aR,8bS)-2,3,6a,7a,8a,8b-Hexahydro-8b-hydroxy-4-methoxycyclopent[c]oxireno[4′,5′]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,10-dione

CAS INSIGHTSTM
Targeted protein degrader structure, illustration