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Details

Stereochemistry ABSOLUTE
Molecular Formula C40H58O8
Molecular Weight 666.8837
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HESPERETIN 5,7-LAURATE

SMILES

CCCCCCCCCCCC(=O)OC1=CC(OC(=O)CCCCCCCCCCC)=C2C(=O)C[C@H](OC2=C1)C3=CC(O)=C(OC)C=C3

InChI

InChIKey=GDPRJLDOEWRZOD-DHUJRADRSA-N
InChI=1S/C40H58O8/c1-4-6-8-10-12-14-16-18-20-22-38(43)46-31-27-36-40(33(42)29-35(47-36)30-24-25-34(45-3)32(41)26-30)37(28-31)48-39(44)23-21-19-17-15-13-11-9-7-5-2/h24-28,35,41H,4-23,29H2,1-3H3/t35-/m0/s1

HIDE SMILES / InChI

Molecular Formula C40H58O8
Molecular Weight 666.8837
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:15:08 GMT 2025
Edited
by admin
on Mon Mar 31 21:15:08 GMT 2025
Record UNII
WF940473MO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HESPERETIN 5,7-LAURATE
Common Name English
2,3-DIHYDRO-5,7-HYDROXY-2-(3-HYDROXY-4-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE, DI-(5,7) ESTERS
Preferred Name English
DODECANOIC ACID, (2S)-3,4-DIHYDRO-2-(3-HYDROXY-4-METHOXYPHENYL)-4-OXO-2H-1-BENZOPYRAN-5,7-DIYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
WF940473MO
Created by admin on Mon Mar 31 21:15:08 GMT 2025 , Edited by admin on Mon Mar 31 21:15:08 GMT 2025
PRIMARY
CAS
236104-53-3
Created by admin on Mon Mar 31 21:15:08 GMT 2025 , Edited by admin on Mon Mar 31 21:15:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID00178278
Created by admin on Mon Mar 31 21:15:08 GMT 2025 , Edited by admin on Mon Mar 31 21:15:08 GMT 2025
PRIMARY
PUBCHEM
71587666
Created by admin on Mon Mar 31 21:15:08 GMT 2025 , Edited by admin on Mon Mar 31 21:15:08 GMT 2025
PRIMARY