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Chemical structure of 5,7,4'-Trihydroxy-8-Methylflavanone

GC35154

5,7,4'-Trihydroxy-8-Methylflavanone

Also known as 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl-2,3-dihydrochromen-4-one

5,7,4'-Trihydroxy-8-Methylflavanone (Compound 2) is a flavanone isolated from Qualea grandiflora

ChemicalCAS916917-28-7MW286.28FormulaC16H14O5
CAS number
916917-28-7
Molecular weight
286.28
Formula
C16H14O5
Solubility
Soluble in DMSO
InChIKey
GMVYLXBMPRDZDR-UHFFFAOYSA-N
Catalogue number
GC35154
Brand
GLPBIO
Computed properties PubChem CID 16094542 · XLogP 2.8 · TPSA 87 Ų · H-bond donors 3
XLogP
2.8
TPSA
87 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
21

SMILES CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=C(C=C3)O

Computed descriptors from PubChem (CID 16094542), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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