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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H30O5
Molecular Weight 398.492
Optical Activity UNSPECIFIED
Additional Stereochemistry Yes
Defined Stereocenters 4 / 4
E/Z Centers 3
Charge 0
Stereo Comments AXIAL, R

SHOW SMILES / InChI
Structure of RS-61565

SMILES

COC(=O)CCC=C=CC[C@@H]1[C@@H](\C=C\[C@@H](O)COC2=CC=CC=C2)[C@H](C)CC1=O

InChI

InChIKey=KSJKASBEOKZMNI-OXVQPLBPSA-N
InChI=1S/C24H30O5/c1-18-16-23(26)22(12-8-3-4-9-13-24(27)28-2)21(18)15-14-19(25)17-29-20-10-6-5-7-11-20/h4-8,10-11,14-15,18-19,21-22,25H,9,12-13,16-17H2,1-2H3/b15-14+/t3-,18+,19+,21-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H30O5
Molecular Weight 398.492
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 3
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:12:17 GMT 2025
Edited
by admin
on Mon Mar 31 18:12:17 GMT 2025
Record UNII
7ZF8TDK8XO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-HEPTADIENOIC ACID, 7-(2-(3-HYDROXY-4-PHENOXY-1-BUTENYL)-3-METHYL-5-OXOCYCLOPENTYL)-, METHYL ESTER, (1R-(1.ALPHA.(R*),2.BETA.(1E,3R*),3.ALPHA.))-
Preferred Name English
RS-61565
Code English
Code System Code Type Description
FDA UNII
7ZF8TDK8XO
Created by admin on Mon Mar 31 18:12:17 GMT 2025 , Edited by admin on Mon Mar 31 18:12:17 GMT 2025
PRIMARY
PUBCHEM
6439407
Created by admin on Mon Mar 31 18:12:17 GMT 2025 , Edited by admin on Mon Mar 31 18:12:17 GMT 2025
PRIMARY
CAS
138258-82-9
Created by admin on Mon Mar 31 18:12:17 GMT 2025 , Edited by admin on Mon Mar 31 18:12:17 GMT 2025
PRIMARY