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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22O6
Molecular Weight 370.3958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROCURCUMIN

SMILES

COC1=CC(CCC(=O)CC(=O)\C=C\C2=CC(OC)=C(O)C=C2)=CC=C1O

InChI

InChIKey=MUYJSOCNDLUHPJ-XVNBXDOJSA-N
InChI=1S/C21H22O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h3,5-7,9-12,24-25H,4,8,13H2,1-2H3/b7-3+

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Isoxazole analogs of curcuminoids with highly potent multidrug-resistant antimycobacterial activity.
2010 Oct
Name Type Language
DIHYDROCURCUMIN
Systematic Name English
5-HYDROXY-1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)-4,6-HEPTADIEN-3-ONE
Systematic Name English
(1E,4Z)-5-HYDROXY-1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)HEPTA-1,4-DIEN-3-ONE
Systematic Name English
LETESTUIANIN B
Common Name English
4,6-HEPTADIEN-3-ONE, 5-HYDROXY-1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)-, (4Z,6E)-
Systematic Name English
4,6-HEPTADIEN-3-ONE, 5-HYDROXY-1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)-, (Z,E)-
Systematic Name English
(1E)-1,7-BIS(4-HYDROXY-3-METHOXYPHENYL)HEPT-1-ENE-3,5-DIONE
Systematic Name English
Code System Code Type Description
CAS
76474-56-1
Created by admin on Sat Dec 16 08:44:56 GMT 2023 , Edited by admin on Sat Dec 16 08:44:56 GMT 2023
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PUBCHEM
10429233
Created by admin on Sat Dec 16 08:44:56 GMT 2023 , Edited by admin on Sat Dec 16 08:44:56 GMT 2023
PRIMARY
CHEBI
67262
Created by admin on Sat Dec 16 08:44:56 GMT 2023 , Edited by admin on Sat Dec 16 08:44:56 GMT 2023
PRIMARY
FDA UNII
4YU9OA673J
Created by admin on Sat Dec 16 08:44:56 GMT 2023 , Edited by admin on Sat Dec 16 08:44:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID10873742
Created by admin on Sat Dec 16 08:44:56 GMT 2023 , Edited by admin on Sat Dec 16 08:44:56 GMT 2023
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