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Chemical structure of OM173-αA

GC40684

OM173-αA

Also known as methyl 2-[(1S,3R)-9-hydroxy-1-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetate

OM173-αA is a quinone bacterial metabolite originally isolated from Streptomyces that has antimicrobial activity

ChemicalCAS58286-56-9MW316.3FormulaC17H16O6
CAS number
58286-56-9
Molecular weight
316.3
Formula
C17H16O6
Solubility
DMSO： Soluble,Ethanol： 1 mg/ml,Methanol： Soluble
InChIKey
FMEUWIKCSICJBO-DTWKUNHWSA-N
Catalogue number
GC40684
Brand
GLPBIO
Computed properties PubChem CID 12803368 · XLogP 1.6 · TPSA 89.9 Ų · H-bond donors 1
XLogP
1.6
TPSA
89.9 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
23

SMILES C[C@H]1C2=C(C[C@@H](O1)CC(=O)OC)C(=O)C3=C(C2=O)C(=CC=C3)O

Computed descriptors from PubChem (CID 12803368), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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