rel-(+)-(3aR,4R,4aS,7aS,8S)-3a,4,4a,5,6,7,7a,8-Octahydro-4,7a-dihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1(3H)-one

CAS Registry Number®

72601-39-9

CAS Name

rel-(+)-(3aR,4R,4aS,7aS,8S)-3a,4,4a,5,6,7,7a,8-Octahydro-4,7a-dihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1(3H)-one

Molecular Formula

C15H22O4

Molecular Mass

266.33

Cite this Page

rel-(+)-(3aR,4R,4aS,7aS,8S)-3a,4,4a,5,6,7,7a,8-Octahydro-4,7a-dihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1(3H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=72601-39-9 (retrieved 2024-11-22) (CAS RN: 72601-39-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C15H22O4/c1-8-4-9-10(6-19-13(9)17)12(16)11-5-14(2,3)7-15(8,11)18/h4,8,10-12,16,18H,5-7H2,1-3H3/t8-,10-,11-,12+,15-/s2

InChIKey

InChIKey=VQGAZALZDFKYPA-KUKRYECDNA-N

SMILES

O[C@@]12[C@@]([C@@H](O)[C@]3(C(=C[C@H]1C)C(=O)OC3)[H])(CC(C)(C)C2)[H]

Canonical SMILES

O=C1OCC2C1=CC(C)C3(O)CC(C)(C)CC3C2O

Other Names for this Substance

  • Azuleno[5,6-c]furan-1(3H)-one, 3a,4,4a,5,6,7,7a,8-octahydro-4,7a-dihydroxy-6,6,8-trimethyl-, (3aR,4R,4aS,7aS,8S)-rel-(+)-
  • Azuleno[5,6-c]furan-1(3H)-one, 3a,4,4a,5,6,7,7a,8-octahydro-4,7a-dihydroxy-6,6,8-trimethyl-, (3aα,4α,4aα,7aα,8α)-(+)-
  • rel-(+)-(3aR,4R,4aS,7aS,8S)-3a,4,4a,5,6,7,7a,8-Octahydro-4,7a-dihydroxy-6,6,8-trimethylazuleno[5,6-c]furan-1(3H)-one
  • Blennin D

CAS INSIGHTSTM
Targeted protein degrader structure, illustration