(4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one

CAS Registry Number®

37905-07-0

CAS Name

(4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one

Molecular Formula

C20H26O3

Molecular Mass

314.42

Cite this Page

(4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=37905-07-0 (retrieved 2024-11-21) (CAS RN: 37905-07-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    218-219 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H26O3/c1-11-15-12(22-17(11)21)10-14-19(4)8-5-7-18(2,3)13(19)6-9-20(14)16(15)23-20/h10,13-14,16H,5-9H2,1-4H3/t13-,14+,16-,19-,20+/m1/s1

InChIKey

InChIKey=OYXDHOVYZKWSRM-PHJMNMFVSA-N

SMILES

C[C@]12[C@]3([C@]4([C@](O4)(C=5C(=C3)OC(=O)C5C)[H])CC[C@@]1(C(C)(C)CCC2)[H])[H]

Canonical SMILES

O=C1OC2=CC3C4(OC4C2=C1C)CCC5C(C)(C)CCCC35C

Other Names for this Substance

  • 1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-, (4aR,6aS,7aR,11aS,11bR)-
  • 1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-, [4aR-(4aα,6aS*,7aβ,11aα,11bβ)]-
  • (4aR,6aS,7aR,11aS,11bR)-2,3,4,4a,5,6,11a,11b-Octahydro-4,4,8,11b-tetramethyl-1H-oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one
  • Jolkinolide A

CAS INSIGHTSTM
Targeted protein degrader structure, illustration