(2S,3S,4S,5R,6R)-6-[[(3S,4S,4aS,6aR,6bS,7R,8S,8aR,9R,10R,12aS,14aR,14bS)-7,8,9-trihydroxy-4,6a,6b,11,11,14b-hexamethyl-8a-(2-methylbutanoyloxymethyl)-10-(2-methylbut-2-enoyloxy)-2,3,4,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid

HCID 178971241

Grundinformationen

Standard-SMILES: CC=C(C)C(=O)O[C@H]1[C@H](O)[C@]2(COC(=O)C(C)CC)[C@H](O)[C@H](O)[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O[C@@H]7O[C@@H](CO)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](C)[C@@H]5CC[C@]43C)[C@@H]2CC1(C)C
InChIKey: QDLZZMIWQVFNSK-KILKMGKLSA-N
Summenformel: C56H88O23
Durchschnittliche Molmasse: 1.129,3 g/mol
Monoisotopische Masse: 1.128,57163908