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Details

Stereochemistry ACHIRAL
Molecular Formula C25H28O8
Molecular Weight 456.485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROCURCUMIN DIACETATE

SMILES

COC1=CC(CCC(=O)CC(=O)CCC2=CC=C(OC(C)=O)C(OC)=C2)=CC=C1OC(C)=O

InChI

InChIKey=JCINEFFCWGNLKF-UHFFFAOYSA-N
InChI=1S/C25H28O8/c1-16(26)32-22-11-7-18(13-24(22)30-3)5-9-20(28)15-21(29)10-6-19-8-12-23(33-17(2)27)25(14-19)31-4/h7-8,11-14H,5-6,9-10,15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C25H28O8
Molecular Weight 456.485
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:38:58 GMT 2023
Edited
by admin
on Sat Dec 16 00:38:58 GMT 2023
Record UNII
SDJ3QWL8HN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAHYDROCURCUMIN DIACETATE
INCI  
INCI  
Official Name English
TETRAHYDROCURCUMIN DIACETATE [INCI]
Common Name English
3,5-HEPTANEDIONE, 1,7-BIS(4-(ACETYLOXY)-3-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80200228
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY
PUBCHEM
10994120
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY
CAS
52199-86-7
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY
FDA UNII
SDJ3QWL8HN
Created by admin on Sat Dec 16 00:38:58 GMT 2023 , Edited by admin on Sat Dec 16 00:38:58 GMT 2023
PRIMARY