Royleanone

CAS Registry Number®

6812-87-9

CAS Name

Royleanone

Molecular Formula

C20H28O3

Molecular Mass

316.43

Cite this Page

Royleanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1377-96-4 (retrieved 2024-11-22) (CAS RN: 6812-87-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    181.5-183.0 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H28O3/c1-11(2)14-16(21)12-7-8-13-19(3,4)9-6-10-20(13,5)15(12)18(23)17(14)22/h11,13,22H,6-10H2,1-5H3/t13-,20-/m0/s1

InChIKey

InChIKey=KZAPVZIQILABNM-RBZFPXEDSA-N

SMILES

C[C@@]12C3=C(C(=O)C(C(C)C)=C(O)C3=O)CC[C@]1(C(C)(C)CCC2)[H]

Canonical SMILES

O=C1C2=C(C(=O)C(O)=C1C(C)C)C3(C)CCCC(C)(C)C3CC2

Other Names for this Substance

  • 1,4-Phenanthrenedione, 4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)-
  • Podocarpa-8,12-diene-11,14-dione, 12-hydroxy-13-isopropyl-
  • 1,4-Phenanthrenedione, 4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS-trans)-
  • (4bS,8aS)-4b,5,6,7,8,8a,9,10-Octahydro-3-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-1,4-phenanthrenedione
  • Royleanone

View All

Deleted or Replaced CAS Registry Numbers

1377-96-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration