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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22O4
Molecular Weight 290.3542
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MADOLIN D

SMILES

CC(=O)OC[C@@]1(C)[C@@H]2CCC(=C)C(=O)CCC(C=O)=C[C@H]12

InChI

InChIKey=ZUWPSFKGEACNOM-CFXMSHTJSA-N
InChI=1S/C17H22O4/c1-11-4-6-14-15(17(14,3)10-21-12(2)19)8-13(9-18)5-7-16(11)20/h8-9,14-15H,1,4-7,10H2,2-3H3/b13-8+/t14-,15+,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H22O4
Molecular Weight 290.3542
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:27:39 GMT 2025
Edited
by admin
on Mon Mar 31 23:27:39 GMT 2025
Record UNII
QC614TV326
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MADOLIN D
Preferred Name English
Code System Code Type Description
CAS
205239-58-3
Created by admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
PRIMARY
PUBCHEM
10779860
Created by admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
PRIMARY
FDA UNII
QC614TV326
Created by admin on Mon Mar 31 23:27:39 GMT 2025 , Edited by admin on Mon Mar 31 23:27:39 GMT 2025
PRIMARY