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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H31NO4
Molecular Weight 349.4644
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Reutericyclin

SMILES

CCCCCCC\C=C\C(=O)N1[C@H](CC(C)C)C(=O)C(C(C)=O)=C1O

InChI

InChIKey=QHXAUDQIMHYILR-LPQFERQCSA-N
InChI=1S/C20H31NO4/c1-5-6-7-8-9-10-11-12-17(23)21-16(13-14(2)3)19(24)18(15(4)22)20(21)25/h11-12,14,16,25H,5-10,13H2,1-4H3/b12-11+/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H31NO4
Molecular Weight 349.4644
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:15:28 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:28 GMT 2023
Record UNII
4XSP5EH6PD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Reutericyclin
Common Name English
(2R)-4-Acetyl-1-[(E)-dec-2-enoyl]-3-hydroxy-2-(2-methylpropyl)-2H-pyrrol-5-one
Systematic Name English
(R)-Reutericyclin
Common Name English
3H-Pyrrol-3-one, 4-acetyl-1,2-dihydro-5-hydroxy-2-(2-methylpropyl)-1-[(2E)-1-oxo-2-decenyl]-, (2R)-
Systematic Name English
Reutericycline
Common Name English
Code System Code Type Description
WIKIPEDIA
Reutericyclin
Created by admin on Sat Dec 16 19:15:28 GMT 2023 , Edited by admin on Sat Dec 16 19:15:28 GMT 2023
PRIMARY
FDA UNII
4XSP5EH6PD
Created by admin on Sat Dec 16 19:15:28 GMT 2023 , Edited by admin on Sat Dec 16 19:15:28 GMT 2023
PRIMARY
CAS
303957-69-9
Created by admin on Sat Dec 16 19:15:28 GMT 2023 , Edited by admin on Sat Dec 16 19:15:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID101336827
Created by admin on Sat Dec 16 19:15:28 GMT 2023 , Edited by admin on Sat Dec 16 19:15:28 GMT 2023
PRIMARY
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