8-[2-O-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-7-methoxy-5-methyl-2-(1E)-1-propen-1-yl-4H-1-benzopyran-4-one, ≥95%, ≥95%

cas: 287486-23-1 — see every product listed under this CAS number, including other names

8-[2-O-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-7-methoxy-5-methyl-2-(1E)-1-propen-1-yl-4H-1-benzopyran-4-one, ≥95%, ≥95% (CAS 287486-23-1) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 20mg, 50mg. Offered by: Chemat.

• 2D
• 3D

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-methoxy-5-methyl-4-oxo-2-[(E)-prop-1-enyl]chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate (CAS 287486-23-1) is a chemical compound with the molecular formula C29H30O10 and a molecular weight of 538.5 g/mol. IUPAC name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-methoxy-5-methyl-4-oxo-2-[(E)-prop-1-enyl]chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate. InChIKey: GNJGAHVOVZSAER-YKNVIJTPSA-N.

Identity

Molecular formula	C29H30O10
Molecular weight	538.5 g/mol
IUPAC name	[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-methoxy-5-methyl-4-oxo-2-[(E)-prop-1-enyl]chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChIKey	GNJGAHVOVZSAER-YKNVIJTPSA-N
SMILES	C/C=C/C1=CC(=O)C2=C(O1)C(=C(C=C2C)OC)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC(=O)/C=C/C4=CC=C(C=C4)O

Computed by PubChem (NCBI)

Synonyms: Aloeresin G, orb2277519

Isomers (same molecular formula)

4-[4-(2,4-dihydroxy-3,6-dimethylbenzoyl)oxy-2-hydroxy-3,5,6-trimethylbenzoyl]oxy-2-hydroxy-3,5,6-trimethylbenzoic acid C₂₉H₃₀O₁₀

[(2R,3S,4S,5S,6S)-4,5-dihydroxy-6-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxonaphtho[1,2-c]isochromen-4-yl)-2,4-dimethyloxan-3-yl] acetate C₂₉H₃₀O₁₀