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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22O4
Molecular Weight 290.3542
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Oudemansin, (+)-

SMILES

CO\C=C(/[C@@H](C)[C@H](OC)\C=C\C1=CC=CC=C1)C(=O)OC

InChI

InChIKey=COBDENJOXQSLKO-VTYPCTMASA-N
InChI=1S/C17H22O4/c1-13(15(12-19-2)17(18)21-4)16(20-3)11-10-14-8-6-5-7-9-14/h5-13,16H,1-4H3/b11-10+,15-12+/t13-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H22O4
Molecular Weight 290.3542
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 15:16:02 GMT 2025
Edited
by admin
on Wed Apr 02 15:16:02 GMT 2025
Record UNII
B6GW45DV3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-Oudemansin
Preferred Name English
Oudemansin, (+)-
Common Name English
5-Hexenoic acid, 4-methoxy-2-(methoxymethylene)-3-methyl-6-phenyl-, methyl ester, [R-[R*,R*-(E,E)]]-
Systematic Name English
Code System Code Type Description
FDA UNII
B6GW45DV3D
Created by admin on Wed Apr 02 15:16:02 GMT 2025 , Edited by admin on Wed Apr 02 15:16:02 GMT 2025
PRIMARY
CAS
90695-49-1
Created by admin on Wed Apr 02 15:16:02 GMT 2025 , Edited by admin on Wed Apr 02 15:16:02 GMT 2025
PRIMARY
PUBCHEM
155902142
Created by admin on Wed Apr 02 15:16:02 GMT 2025 , Edited by admin on Wed Apr 02 15:16:02 GMT 2025
PRIMARY
Related Record Type Details
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