Produkty 1177581-50-8
CAS 1177581-50-8 występuje w naszej ofercie pod nazwami: Forsythoside I/ 99.9%, Forsythoside I, (2R,3R,4S,5R,6R)-2-(3,4-Dihydroxyphenethoxy)-3,5-dihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-4-yl (E)-3-(3,4-dihydroxyphenyl)acrylate, 99.68% ,, 99.68% ,, Forsythoside I, 99.94%, Forsythoside I (Standard). Oferty producentów: TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 2mg, 10mg, 25mg, 1mg, 50mg, 100mg, 10mM/1mL.
[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 1177581-50-8) to związek chemiczny o wzorze sumarycznym C29H36O15 i masie molowej 624.6 g/mol. Nazwa systematyczna IUPAC: [(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. InChIKey: GKRBWXABVALDGQ-GCELSKRESA-N.
| Wzór sumaryczny | C29H36O15 |
|---|---|
| Masa molowa | 624.6 g/mol |
| Nazwa IUPAC | [(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChIKey | GKRBWXABVALDGQ-GCELSKRESA-N |
| SMILES | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCCC3=CC(=C(C=C3)O)O)O)OC(=O)/C=C/C4=CC(=C(C=C4)O)O)O)O)O)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Isoforsythiaside, Forsythoside I, ForsythosideI, forsythiaside I, orb1299071, ACon1_001686