Produkty 174972-79-3
CAS 174972-79-3 występuje w naszej ofercie pod nazwami: Parishin B/ 99.73% (existing batch purity), 3-Hydroxy-5-oxo-5-((4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzyl)oxy)-3-(((4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzyl)oxy)carbonyl)pentanoic acid, 97%, 97%, Parishin B, 99.42%, Parishin B (Standard), PARISHIN B, 97%. Oferty producentów: TargetMol, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 10mg, 20mg, 5mg, 25mg, 5 mg, 10 mg, 10mM/1mL, 20 mg.
3-hydroxy-5-oxo-5-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]pentanoic acid (CAS 174972-79-3) to związek chemiczny o wzorze sumarycznym C32H40O19 i masie molowej 728.6 g/mol. Nazwa systematyczna IUPAC: 3-hydroxy-5-oxo-5-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]pentanoic acid. InChIKey: UNLDMOJTKKEMOG-IWOWLDPGSA-N.
| Wzór sumaryczny | C32H40O19 |
|---|---|
| Masa molowa | 728.6 g/mol |
| Nazwa IUPAC | 3-hydroxy-5-oxo-5-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxy]-3-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methoxycarbonyl]pentanoic acid |
| InChIKey | UNLDMOJTKKEMOG-IWOWLDPGSA-N |
| SMILES | C1=CC(=CC=C1COC(=O)CC(CC(=O)O)(C(=O)OCC2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O |
Dane obliczone przez PubChem (NCBI)