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Chemical structure of Colutehydroquinone

GC63892

Colutehydroquinone

Also known as 2,3-dimethoxy-5-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-diol

Colutehydroquinone is an isoflavonoid that can be found in the root bark of Colutea arborescens

ChemicalCAS181311-16-0MW332.35FormulaC18H20O6
CAS number
181311-16-0
Molecular weight
332.35
Formula
C18H20O6
Solubility
DMSO : 100 mg/mL (300·89 mM; Need ultrasonic)
InChIKey
RRVWIPPRKMQDAO-NSHDSACASA-N
Catalogue number
GC63892
Brand
GLPBIO
Computed properties PubChem CID 101997792 · XLogP 2.9 · TPSA 77.4 Ų · H-bond donors 2
XLogP
2.9
TPSA
77.4 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
24

SMILES COC1=CC2=C(C[C@@H](CO2)C3=CC(=C(C(=C3O)OC)OC)O)C=C1

Computed descriptors from PubChem (CID 101997792), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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