Produkty 105317-67-7
CAS 105317-67-7 występuje w naszej ofercie pod nazwami: Aloeresin D/ 99.84% (existing batch purity), Aloeresin D, (2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-((R)-2-hydroxypropyl)-7-methoxy-5-methyl-4-oxo-4H-chromen-8-yl)tetrahydro-2H-pyran-3-yl (E)-3-(4-hydroxyphenyl)acrylate, Aloeresin D (Standard), Aloeresin D, 99.51%. Oferty producentów: TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 500mg.
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate (CAS 105317-67-7) to związek chemiczny o wzorze sumarycznym C29H32O11 i masie molowej 556.6 g/mol. Nazwa systematyczna IUPAC: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate. InChIKey: OUGNWRCWQLUXHX-ACWXGELRSA-N.
| Wzór sumaryczny | C29H32O11 |
|---|---|
| Masa molowa | 556.6 g/mol |
| Nazwa IUPAC | [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate |
| InChIKey | OUGNWRCWQLUXHX-ACWXGELRSA-N |
| SMILES | CC1=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)OC |
Dane obliczone przez PubChem (NCBI)