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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O5
Molecular Weight 212.1993
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,4-DIHYDROXY-6-METHOXY-3-METHYLPHENYL)-2-HYDROXYETHANONE

SMILES

COC1=C(C(=O)CO)C(O)=C(C)C(O)=C1

InChI

InChIKey=XYVNPMCIILFTFE-UHFFFAOYSA-N
InChI=1S/C10H12O5/c1-5-6(12)3-8(15-2)9(10(5)14)7(13)4-11/h3,11-12,14H,4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(2,4-DIHYDROXY-6-METHOXY-3-METHYLPHENYL)-2-HYDROXYETHANONE
Systematic Name English
ETHANONE, 1-(2,4-DIHYDROXY-6-METHOXY-3-METHYLPHENYL)-2-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
91352605
Created by admin on Sat Dec 16 16:46:57 GMT 2023 , Edited by admin on Sat Dec 16 16:46:57 GMT 2023
PRIMARY
FDA UNII
SX537RG04F
Created by admin on Sat Dec 16 16:46:57 GMT 2023 , Edited by admin on Sat Dec 16 16:46:57 GMT 2023
PRIMARY
CAS
1314746-33-2
Created by admin on Sat Dec 16 16:46:57 GMT 2023 , Edited by admin on Sat Dec 16 16:46:57 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of EBRACTEOLATA COMPOUND B
NIH
NCATS
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