(1S,2R,3S,4R,5S,7R,9S,12R,14S,17R,18R,19R,21R,22S)-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosane-2,5-diol

Standard-SMILES

C[C@@H]1C[C@H]2O[C@@]3(O[C@@H]2C(C)(C)O)[C@H](O)[C@@]2(C)[C@@H]4[C@@H](O)C[C@H]5C(C)(C)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H]6O)CC[C@@]56C[C@@]46CC[C@]2(C)[C@@H]13

InChIKey

AJAMVFYOMZHPSA-QOQUFPAFSA-N

Summenformel

C35H56O10

Durchschnittliche Molmasse

636,8 g/mol

Monoisotopische Masse

636,38734799

Bevorzugter Name

(1S,2R,3S,4R,5S,7R,9S,12R,14S,17R,18R,19R,21R,22S)-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosane-2,5-diol

IUPAC

(1S,2R,3S,4R,5S,7R,9S,12R,14S,17R,18R,19R,21R,22S)-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosane-2,5-diol

Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.