(1aS,1bR,2aR,6R,6aR,7R,9aS,10aS)-1a,1b,2a,6a,7,9a,10,10a-Octahydro-7,10a-dimethyl-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione

CAS Registry Number®

23758-04-5

CAS Name

(1aS,1bR,2aR,6R,6aR,7R,9aS,10aS)-1a,1b,2a,6a,7,9a,10,10a-Octahydro-7,10a-dimethyl-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione

Molecular Formula

C15H16O6

Molecular Mass

292.28

Cite this Page

(1aS,1bR,2aR,6R,6aR,7R,9aS,10aS)-1a,1b,2a,6a,7,9a,10,10a-Octahydro-7,10a-dimethyl-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=23758-04-5 (retrieved 2024-11-22) (CAS RN: 23758-04-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    240-244 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H16O6/c1-5-9-7-3-6(14(17)18-7)10-11(20-10)12-15(2,21-12)4-8(9)19-13(5)16/h3,5,7-12H,4H2,1-2H3

InChIKey

InChIKey=UOQXZMNXWXQCJU-UHFFFAOYSA-N

SMILES

CC12C(C3C(O3)C4=CC(OC4=O)C5C(C1)OC(=O)C5C)O2

Canonical SMILES

O=C1OC2C=C1C3OC3C4OC4(C)CC5OC(=O)C(C)C25

Other Names for this Substance

  • 4H-6,3-Methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione, 1a,1b,2a,6a,7,9a,10,10a-octahydro-7,10a-dimethyl-, (1aS,1bR,2aR,6R,6aR,7R,9aS,10aS)-
  • Germacr-4-ene-12,15-dioic acid, 1α,10:2α,3α-diepoxy-6α,8α-dihydroxy-, di-γ-lactone
  • 4H-6,3-Methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione, 1a,1b,2a,6a,7,9a,10,10a-octahydro-7,10a-dimethyl-, [1aS-(1aR*,1bS*,2aS*,6S*,6aS*,7S*,9aR*,10aR*)]-
  • (1aS,1bR,2aR,6R,6aR,7R,9aS,10aS)-1a,1b,2a,6a,7,9a,10,10a-Octahydro-7,10a-dimethyl-4H-6,3-methenofuro[3,2-c]bisoxireno[f,h]oxacycloundecin-4,8(6H)-dione
  • Mikanolide, dihydro-

View All

Deleted or Replaced CAS Registry Numbers

17940-96-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration