(4R,16R)-2-Ethenyl-17-ethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid

CAS Registry Number®

17208-65-0

CAS Name

(4R,16R)-2-Ethenyl-17-ethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid

Molecular Formula

C33H42N4O6

Molecular Mass

590.71

Cite this Page

(4R,16R)-2-Ethenyl-17-ethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=17208-65-0 (retrieved 2024-11-22) (CAS RN: 17208-65-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C33H42N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h8,26-27,34-35H,2,7,9-15H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)

InChIKey

InChIKey=KSQFFJKKJAEKTB-UHFFFAOYSA-N

SMILES

C(C1=C(CCC(O)=O)C(C)=C(CC2C(CC)=C(C)C(=O)N2)N1)C3=C(CCC(O)=O)C(C)=C(CC4C(C)=C(C=C)C(=O)N4)N3

Canonical SMILES

O=C1NC(C(=C1C=C)C)CC=2NC(=C(C2C)CCC(=O)O)CC=3NC(=C(C3CCC(=O)O)C)CC4NC(=O)C(=C4CC)C

Other Names for this Substance

  • 21H-Biline-8,12-dipropanoic acid, 2-ethenyl-17-ethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-, (4R,16R)-
  • d-Urobilinogen
  • (4R,16R)-2-Ethenyl-17-ethyl-1,4,5,10,15,16,19,22,23,24-decahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic acid
  • d-Urobilinogen (C33H42N4O6 biline)

Deleted or Replaced CAS Registry Numbers

14684-58-3

CAS INSIGHTSTM
Targeted protein degrader structure, illustration