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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H14O6
Molecular Weight 290.2681
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Mesquitol, (-)-

SMILES

O[C@@H]1CC2=CC=C(O)C(O)=C2O[C@H]1C3=CC(O)=C(O)C=C3

InChI

InChIKey=TXULLYMENMRLHL-OCCSQVGLSA-N
InChI=1S/C15H14O6/c16-9-3-1-7(5-11(9)18)14-12(19)6-8-2-4-10(17)13(20)15(8)21-14/h1-5,12,14,16-20H,6H2/t12-,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Mesquitol, (-)-
Common Name English
(-)-Mesquitol
Common Name English
2H-1-Benzopyran-3,7,8-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S,3R)-
Systematic Name English
(2S,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7,8-triol
Systematic Name English
Code System Code Type Description
PUBCHEM
10236414
Created by admin on Sat Dec 16 19:31:18 GMT 2023 , Edited by admin on Sat Dec 16 19:31:18 GMT 2023
PRIMARY
FDA UNII
AB7ST6V8AW
Created by admin on Sat Dec 16 19:31:18 GMT 2023 , Edited by admin on Sat Dec 16 19:31:18 GMT 2023
PRIMARY
CAS
609361-12-8
Created by admin on Sat Dec 16 19:31:18 GMT 2023 , Edited by admin on Sat Dec 16 19:31:18 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Mesquitol, (-)-
NIH
NCATS
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