Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](O[C@H]2CO[C@@H](O[C@H]3[C@@H](O)[C@H](O)CO[C@@H]3OC(=O)[C@]34CCC(C)(C)CC3C3=CCC5[C@@]6(C)C[C@H](O)[C@H](O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)[C@](C)(C6CC[C@@]5(C)[C@]3(C)C[C@H]4O)C(O)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=RNGMHCYGWSKYBT-IKPMHOQJSA-N

Formula

C52H80O25

Mass

1105.187

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Entity with smiles C[C@@H]1O[C@H](O[C@H]2CO[C@@H](O[C@H]3[C@@H](O)[C@H](O)CO[C@@H]3OC(=O)[C@]34CCC(C)(C)CC3C3=CCC5[C@@]6(C)C[C@H](O)[C@H](O[C@@H]7O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)[C@](C)(C6CC[C@@]5(C)[C@]3(C)C[C@H]4O)C(O)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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