1H-4a,11-Ethanobenzo[b]cyclopropa[6,7]cyclohept[1,2-f]oxepin-6,8-dicarboxaldehyde, 1a,2,3,4,10,11,11a,11b-octahydro-7,9-dihydroxy-1,1,4,11-tetramethyl-10-(2-methylpropyl)-, (1aR,4S,4aS,10R,11R,11aR,11bR)-rel-(-)-

CAS Registry Number®

77809-89-3

CAS Name

1H-4a,11-Ethanobenzo[b]cyclopropa[6,7]cyclohept[1,2-f]oxepin-6,8-dicarboxaldehyde, 1a,2,3,4,10,11,11a,11b-octahydro-7,9-dihydroxy-1,1,4,11-tetramethyl-10-(2-methylpropyl)-, (1aR,4S,4aS,10R,11R,11aR,11bR)-rel-(-)-

Molecular Formula

C28H38O5

Molecular Mass

454.60

Cite this Page

1H-4a,11-Ethanobenzo[b]cyclopropa[6,7]cyclohept[1,2-f]oxepin-6,8-dicarboxaldehyde, 1a,2,3,4,10,11,11a,11b-octahydro-7,9-dihydroxy-1,1,4,11-tetramethyl-10-(2-methylpropyl)-, (1aR,4S,4aS,10R,11R,11aR,11bR)-rel-(-)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=77809-89-3 (retrieved 2024-11-22) (CAS RN: 77809-89-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H38O5/c1-14(2)11-19-20-23(32)16(12-29)22(31)17(13-30)24(20)33-28-10-9-27(19,6)25(28)21-18(26(21,4)5)8-7-15(28)3/h12-15,18-19,21,25,31-32H,7-11H2,1-6H3

InChIKey

InChIKey=BIAFCXUFUQOOMP-UHFFFAOYSA-N

SMILES

CC12C3C(OC=4C(C1CC(C)C)=C(O)C(C=O)=C(O)C4C=O)(CC2)C(C)CCC5C3C5(C)C

Canonical SMILES

O=CC=1C(O)=C(C=O)C=2OC34CCC(C)(C(C2C1O)CC(C)C)C4C5C(CCC3C)C5(C)C

Other Names for this Substance

  • 1H-4a,11-Ethanobenzo[b]cyclopropa[6,7]cyclohept[1,2-f]oxepin-6,8-dicarboxaldehyde, 1a,2,3,4,10,11,11a,11b-octahydro-7,9-dihydroxy-1,1,4,11-tetramethyl-10-(2-methylpropyl)-, (1aR,4S,4aS,10R,11R,11aR,11bR)-rel-(-)-
  • 1H-4a,11-Ethanobenzo[b]cyclopropa[6,7]cyclohept[1,2-f]oxepin-6,8-dicarboxaldehyde, 1a,2,3,4,10,11,11a,11b-octahydro-7,9-dihydroxy-1,1,4,11-tetramethyl-10-(2-methylpropyl)-, (1aα,4β,4aα,10β,11α,11aβ,11bα)-(-)-
  • Euglobal V

CAS INSIGHTSTM
Targeted protein degrader structure, illustration