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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H40O4
Molecular Weight 440.6148
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 7
Charge 0

SHOW SMILES / InChI
Structure of METHYL AZAFRINATE

SMILES

COC(=O)\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\[C@@]1(O)C(C)(C)CCC[C@@]1(C)O

InChI

InChIKey=WTALGWBKIVKKSF-PYPFVGEKSA-N
InChI=1S/C28H40O4/c1-22(12-8-9-13-23(2)16-17-25(29)32-7)14-10-15-24(3)18-21-28(31)26(4,5)19-11-20-27(28,6)30/h8-10,12-18,21,30-31H,11,19-20H2,1-7H3/b9-8+,14-10+,17-16+,21-18+,22-12+,23-13+,24-15+/t27-,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H40O4
Molecular Weight 440.6148
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 7
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:09:26 GMT 2023
Edited
by admin
on Sat Dec 16 10:09:26 GMT 2023
Record UNII
190U50SK9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL AZAFRINATE
Common Name English
AZAFRIN METHYL ESTER [MI]
Common Name English
10'-APO-.BETA.,.PSI.-CAROTENOIC ACID, 5,6-DIHYDRO-5,6-DIHYDROXY-, METHYL ESTER, (5R,6R)-
Common Name English
AZAFRIN METHYL ESTER
MI  
Common Name English
Code System Code Type Description
MERCK INDEX
m2158
Created by admin on Sat Dec 16 10:09:26 GMT 2023 , Edited by admin on Sat Dec 16 10:09:26 GMT 2023
PRIMARY Merck Index
FDA UNII
190U50SK9U
Created by admin on Sat Dec 16 10:09:26 GMT 2023 , Edited by admin on Sat Dec 16 10:09:26 GMT 2023
PRIMARY
PUBCHEM
73425385
Created by admin on Sat Dec 16 10:09:26 GMT 2023 , Edited by admin on Sat Dec 16 10:09:26 GMT 2023
PRIMARY
CAS
1256-21-9
Created by admin on Sat Dec 16 10:09:26 GMT 2023 , Edited by admin on Sat Dec 16 10:09:26 GMT 2023
PRIMARY