Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1OC(OC2C(OC3C(O[C@H]4[C@H](O)[C@H](O[C@@H](O[C@H]5CC[C@@]6(C)C(CC[C@]7(C)C6CCC68OC(O)[C@]9(C6CC(C)(C)[C@@H](OC(=O)C6=CC=CC=C6)[C@@H]9OC(=O)\C=C\C6=CC=CC=C6)[C@@H](C[C@@]78C)OC(C)=O)C5(C)C)C4OC4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)C(O)=O)O[C@@H](CO)[C@@H](O)[C@H]3O)O[C@H](C)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=SDSGKYIXHUFPHL-XBXFNOPMSA-N

Formula

C78H110O33

Mass

1575.705

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Entity with smiles C[C@@H]1OC(OC2C(OC3C(O[C@H]4[C@H](O)[C@H](O[C@@H](O[C@H]5CC[C@@]6(C)C(CC[C@]7(C)C6CCC68OC(O)[C@]9(C6CC(C)(C)[C@@H](OC(=O)C6=CC=CC=C6)[C@@H]9OC(=O)\C=C\C6=CC=CC=C6)[C@@H](C[C@@]78C)OC(C)=O)C5(C)C)C4OC4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)C(O)=O)O[C@@H](CO)[C@@H](O)[C@H]3O)O[C@H](C)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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