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Details

Stereochemistry RACEMIC
Molecular Formula C24H26O7
Molecular Weight 426.459
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUEBECOL

SMILES

COC1=C(O)C=CC(=C1)C(CO)C(C2=CC(OC)=C(O)C=C2)C3=CC(OC)=C(O)C=C3

InChI

InChIKey=YYZUHPNBYRRBOR-UHFFFAOYSA-N
InChI=1S/C24H26O7/c1-29-21-10-14(4-7-18(21)26)17(13-25)24(15-5-8-19(27)22(11-15)30-2)16-6-9-20(28)23(12-16)31-3/h4-12,17,24-28H,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H26O7
Molecular Weight 426.459
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:36:13 GMT 2023
Edited
by admin
on Sat Dec 16 17:36:13 GMT 2023
Record UNII
XE6U6NUC3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUEBECOL
Common Name English
2,3,3-TRI-(3-METHOXY-4-HYDROXYPHENYL)-1-PROPANOL
Systematic Name English
BENZENEPROPANOL, 4-HYDROXY-.BETA.,.GAMMA.-BIS(4-HYDROXY-3-METHOXYPHENYL)-3-METHOXY-
Systematic Name English
4-HYDROXY-.BETA.,.GAMMA.-BIS(4-HYDROXY-3-METHOXYPHENYL)-3-METHOXYBENZENEPROPANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
56838437
Created by admin on Sat Dec 16 17:36:13 GMT 2023 , Edited by admin on Sat Dec 16 17:36:13 GMT 2023
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FDA UNII
XE6U6NUC3D
Created by admin on Sat Dec 16 17:36:13 GMT 2023 , Edited by admin on Sat Dec 16 17:36:13 GMT 2023
PRIMARY
WIKIPEDIA
Quebecol
Created by admin on Sat Dec 16 17:36:13 GMT 2023 , Edited by admin on Sat Dec 16 17:36:13 GMT 2023
PRIMARY
CAS
1360605-46-4
Created by admin on Sat Dec 16 17:36:13 GMT 2023 , Edited by admin on Sat Dec 16 17:36:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID301018794
Created by admin on Sat Dec 16 17:36:13 GMT 2023 , Edited by admin on Sat Dec 16 17:36:13 GMT 2023
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