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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H16O5
Molecular Weight 276.2845
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LACTUCIN

SMILES

[H][C@@]12[C@@H](O)CC(C)=C3C(=O)C=C(CO)[C@]3([H])[C@@]1([H])OC(=O)C2=C

InChI

InChIKey=VJQAFLAZRVKAKM-VZLIPTOUSA-N
InChI=1S/C15H16O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h4,9,12-14,16-17H,2-3,5H2,1H3/t9-,12+,13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H16O5
Molecular Weight 276.2845
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:45:47 GMT 2023
Edited
by admin
on Fri Dec 15 17:45:47 GMT 2023
Record UNII
R6E2918904
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LACTUCIN
MI  
Common Name English
(3AR,4S,9AS,9BR)-3,3A,4,5,9A,9B-HEXAHYDRO-4-HYDROXY-9-(HYDROXYMETHYL)-6-METHYL-3-METHYLENEAZULENO(4,5-B)FURAN-2,7-DIONE
Common Name English
LACTUCIN [MI]
Common Name English
Code System Code Type Description
FDA UNII
R6E2918904
Created by admin on Fri Dec 15 17:45:47 GMT 2023 , Edited by admin on Fri Dec 15 17:45:47 GMT 2023
PRIMARY
WIKIPEDIA
LACTUCIN
Created by admin on Fri Dec 15 17:45:47 GMT 2023 , Edited by admin on Fri Dec 15 17:45:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID70894751
Created by admin on Fri Dec 15 17:45:47 GMT 2023 , Edited by admin on Fri Dec 15 17:45:47 GMT 2023
PRIMARY
CAS
1891-29-8
Created by admin on Fri Dec 15 17:45:47 GMT 2023 , Edited by admin on Fri Dec 15 17:45:47 GMT 2023
PRIMARY
PUBCHEM
442266
Created by admin on Fri Dec 15 17:45:47 GMT 2023 , Edited by admin on Fri Dec 15 17:45:47 GMT 2023
PRIMARY
MERCK INDEX
m6664
Created by admin on Fri Dec 15 17:45:47 GMT 2023 , Edited by admin on Fri Dec 15 17:45:47 GMT 2023
PRIMARY Merck Index