Products 1173188-31-2

CAS 1173188-31-2 is the registry number for 10-O-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester. Offered by: TRC. Available pack sizes: 10mg, 25mg, 50mg.

10-O-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester
TRC
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

Methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate (CAS 1173188-31-2) is a chemical compound with the molecular formula C20H18O7 and a molecular weight of 370.4 g/mol. IUPAC name: methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate. InChIKey: DWNMJAPYGWPHLT-UHFFFAOYSA-N.

Identity
Molecular formulaC20H18O7
Molecular weight370.4 g/mol
IUPAC namemethyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate
InChIKeyDWNMJAPYGWPHLT-UHFFFAOYSA-N
SMILESCOC1=C2C(=C(C=C1)C(=O)OC)C3=C(C=CC(=C3OCC=C)OC)C(=O)O2

Computed by PubChem (NCBI)

Synonyms: 10-O-Allyl-3,8-deshydroxy-9-O-methyl Luteic Acid Methyl Ester, p-Fluoro Prasugrel Thiolactone(Mixture of Diastereomers), methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate, Methyl 10-(allyloxy)-4,9-dimethoxy-6-oxo-6H-benzo[c]chromene-1-carboxylate
Related forms of this compound
methyl 4,9-dimethoxy-6-oxo-10-prop-2-enoxybenzo[c]chromene-1-carboxylate C20H18O7
Isomers (same molecular formula)
[(2R,3R,4R)-3-benzoyloxy-4-hydroxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate C20H18O7
5-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-1,3-benzodioxole C20H18O7
2-[2-(2-oxo-2-phenylacetyl)oxyethoxy]ethyl 2-oxo-2-phenylacetate C20H18O7
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)chromen-4-one C20H18O7
3,6-bis(1,3-benzodioxol-5-yl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol C20H18O7