(4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bR)-10-[(2R,3S,4R,5S)-3-[(2R,3S,4R,5S,6S)-4-[(2R,3S,4S,5S)-5-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

HCID 178961516

Grundinformationen

Standard-SMILES: C[C@@H]1O[C@H](OC[C@@H]2O[C@H](O[C@H]3CO[C@H](O[C@H]4[C@H](O)[C@@H](O[C@@H]5[C@@H](O[C@H]6CC[C@@]7(C)[C@@H](CC[C@]8(C)[C@@H]7CC=C7[C@H]9CC(C)(C)CC[C@@]9(C(=O)O)CC[C@]78C)[C@]6(C)CO)OC[C@H](O)[C@H]5O)O[C@@H](C)[C@@H]4O)[C@@H](O)[C@@H]3O)[C@@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey: ZKVLLAKLFBZMOV-PJOUEFBYSA-N