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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22O5
Molecular Weight 342.3857
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDRODEMETHOXYDIFERULOYLMETHANE

SMILES

COC1=CC(CCC(=O)CC(=O)CCC2=CC=C(O)C=C2)=CC=C1O

InChI

InChIKey=HJFYFYWETUVIHT-UHFFFAOYSA-N
InChI=1S/C20H22O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-3,6-8,11-12,21,24H,4-5,9-10,13H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H22O5
Molecular Weight 342.3857
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 20:10:52 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:52 GMT 2023
Record UNII
44D8X9U00T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAHYDRODEMETHOXYDIFERULOYLMETHANE
INCI  
INCI  
Official Name English
TETRAHYDRODEMETHOXYDIFERULOYLMETHANE [INCI]
Common Name English
TETRAHYDRODEMETHOXYCURCUMIN
Common Name English
3,5-HEPTANEDIONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-7-(4-HYDROXYPHENYL)-
Systematic Name English
DEMETHOXYTETRAHYDROCURCUMIN
Common Name English
Code System Code Type Description
DAILYMED
44D8X9U00T
Created by admin on Sat Dec 16 20:10:52 GMT 2023 , Edited by admin on Sat Dec 16 20:10:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID30164341
Created by admin on Sat Dec 16 20:10:52 GMT 2023 , Edited by admin on Sat Dec 16 20:10:52 GMT 2023
PRIMARY
PUBCHEM
9906039
Created by admin on Sat Dec 16 20:10:52 GMT 2023 , Edited by admin on Sat Dec 16 20:10:52 GMT 2023
PRIMARY
RXCUI
1376154
Created by admin on Sat Dec 16 20:10:52 GMT 2023 , Edited by admin on Sat Dec 16 20:10:52 GMT 2023
PRIMARY RxNorm
FDA UNII
44D8X9U00T
Created by admin on Sat Dec 16 20:10:52 GMT 2023 , Edited by admin on Sat Dec 16 20:10:52 GMT 2023
PRIMARY
CAS
149579-07-7
Created by admin on Sat Dec 16 20:10:52 GMT 2023 , Edited by admin on Sat Dec 16 20:10:52 GMT 2023
PRIMARY