2'-O-coumaroyl-(S)-aloesinol, ≥98%, ≥98%

cas: 1059182-23-8 — see every product listed under this CAS number, including other names

2'-O-coumaroyl-(S)-aloesinol, ≥98%, ≥98% (CAS 1059182-23-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 20mg. Offered by: Chemat.

brandChemat
catalog numberCh13AJNC-5mg
cas1059182-23-8
size5mg
availability 0.02g
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Available pack sizes

brand size price
Chemat 5mg 3760.40 Pln
Chemat 10mg 6712.40 Pln
Chemat 20mg 11882.00 Pln

properties

purity≥98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[7-hydroxy-2-[(2S)-2-hydroxypropyl]-5-methyl-4-oxochromen-8-yl]-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate (CAS 1059182-23-8) is a chemical compound with the molecular formula C28H30O11 and a molecular weight of 542.5 g/mol. IUPAC name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[7-hydroxy-2-[(2S)-2-hydroxypropyl]-5-methyl-4-oxochromen-8-yl]-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate. InChIKey: WDKRSVFLKZPETK-KOQJTOKOSA-N.

Identity
Molecular formulaC28H30O11
Molecular weight542.5 g/mol
IUPAC name[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[7-hydroxy-2-[(2S)-2-hydroxypropyl]-5-methyl-4-oxochromen-8-yl]-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChIKeyWDKRSVFLKZPETK-KOQJTOKOSA-N
SMILESCC1=CC(=C(C2=C1C(=O)C=C(O2)C[C@H](C)O)[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)O

Computed by PubChem (NCBI)

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