(1R,2R,3S,4R,4aR,8aR)-4-[2-(2,5-Dihydro-5-oxo-3-furanyl)ethyl]-1,2,3,4,4a,5,6,8a-octahydro-2-hydroxy-3,4,8,8a-tetramethyl-1-naphthalenyl 3-pyridinecarboxylate

CAS Registry Number®

1312716-28-1

CAS Name

(1R,2R,3S,4R,4aR,8aR)-4-[2-(2,5-Dihydro-5-oxo-3-furanyl)ethyl]-1,2,3,4,4a,5,6,8a-octahydro-2-hydroxy-3,4,8,8a-tetramethyl-1-naphthalenyl 3-pyridinecarboxylate

Molecular Formula

C26H33NO5

Molecular Mass

439.54

Cite this Page

(1R,2R,3S,4R,4aR,8aR)-4-[2-(2,5-Dihydro-5-oxo-3-furanyl)ethyl]-1,2,3,4,4a,5,6,8a-octahydro-2-hydroxy-3,4,8,8a-tetramethyl-1-naphthalenyl 3-pyridinecarboxylate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1312716-28-1 (retrieved 2024-11-22) (CAS RN: 1312716-28-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C26H33NO5/c1-16-7-5-9-20-25(3,11-10-18-13-21(28)31-15-18)17(2)22(29)23(26(16,20)4)32-24(30)19-8-6-12-27-14-19/h6-8,12-14,17,20,22-23,29H,5,9-11,15H2,1-4H3/t17-,20-,22-,23+,25+,26+/m1/s1

InChIKey

InChIKey=CWCLIHAOVIAUGY-BAMVNRKBSA-N

SMILES

C[C@]12[C@@]([C@](CCC=3COC(=O)C3)(C)[C@H](C)[C@@H](O)[C@@H]1OC(=O)C=4C=CC=NC4)(CCC=C2C)[H]

Canonical SMILES

O=C1OCC(=C1)CCC2(C)C(C)C(O)C(OC(=O)C=3C=NC=CC3)C4(C(=CCCC42)C)C

Other Names for this Substance

  • 3-Pyridinecarboxylic acid, (1R,2R,3S,4R,4aR,8aR)-4-[2-(2,5-dihydro-5-oxo-3-furanyl)ethyl]-1,2,3,4,4a,5,6,8a-octahydro-2-hydroxy-3,4,8,8a-tetramethyl-1-naphthalenyl ester
  • (1R,2R,3S,4R,4aR,8aR)-4-[2-(2,5-Dihydro-5-oxo-3-furanyl)ethyl]-1,2,3,4,4a,5,6,8a-octahydro-2-hydroxy-3,4,8,8a-tetramethyl-1-naphthalenyl 3-pyridinecarboxylate
  • Scutebarbatine Z
  • Scutebata Z

CAS INSIGHTSTM
Targeted protein degrader structure, illustration