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Chemical structure of 2,3-Dimethoxy-5-methyl-p-benzoquinone

GC40947

2,3-Dimethoxy-5-methyl-p-benzoquinone

Also known as 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione

2,3-Dimethoxy-5-methyl-p-benzoquinone (CoQ0) is a potent, oral active ubiquinone compound can be derived from Antrodia cinnamomea

ChemicalCAS605-94-7MW182.2FormulaC9H10O4
CAS number
605-94-7
Molecular weight
182.2
Formula
C9H10O4
Solubility
DMF： 100 mg/ml,DMSO： 100 mg/ml,Ethanol： 5 mg/ml,PBS (pH 7·2)： 0·2 mg/ml
InChIKey
UIXPTCZPFCVOQF-UHFFFAOYSA-N
Catalogue number
GC40947
Brand
GLPBIO
Computed properties PubChem CID 69068 · XLogP 0.8 · TPSA 52.6 Ų · H-bond donors 0
XLogP
0.8
TPSA
52.6 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
13

SMILES CC1=CC(=O)C(=C(C1=O)OC)OC

Computed descriptors from PubChem (CID 69068), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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