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

CAS Registry Number®

42583-46-0

CAS Name

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

Molecular Formula

C17H12O7

Molecular Mass

328.27

Cite this Page

(6aS,7aS,8aR,8bR)-2,3,6a,7a,8a,8b-Hexahydro-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=42583-46-0 (retrieved 2024-11-21) (CAS RN: 42583-46-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C17H12O7/c1-20-7-4-8-11(12-14-17(23-14)24-16(12)21-8)13-10(7)5-2-3-6(18)9(5)15(19)22-13/h4,12,14,16-17H,2-3H2,1H3/t12-,14-,16+,17+/m1/s1

InChIKey

InChIKey=KHBXRZGALJGBPA-IRWJRLHMSA-N

SMILES

O(C)C=1C2=C(C=3[C@@]4([C@@]5([C@@](O5)(O[C@@]4(OC3C1)[H])[H])[H])[H])OC(=O)C6=C2CCC6=O

Canonical SMILES

O=C1OC2=C(C(OC)=CC=3OC4OC5OC5C4C32)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-4-methoxy-, (6aS,7aS,8aR,8bR)-
  • 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-4-methoxy-, [6aS-(6aα,7aβ,8aβ,8bα)]-
  • (6aS,7aS,8aR,8bR)-2,3,6a,7a,8a,8b-Hexahydro-4-methoxycyclopent[c]oxireno[4′,5′]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,10-dione
  • Aflatoxin B1 2,3-epoxide
  • 2,3-Epoxyaflatoxin B1

Deleted or Replaced CAS Registry Numbers

117859-29-7, 67337-06-8, 90358-59-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration