Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)[C@@H]3CC=C3[C@@H]5C[C@@](C)(C[C@@H](O[C@@H]6OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6O[C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)[C@]5(C)CC[C@@]43C)C(=O)OC)[C@@]2(C)COC(C)=O)[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=BNCSJBQGAMFYCQ-UWNWRTJQSA-N

Formula

C91H128O44

Mass

1925.981

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Entity with smiles COC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)[C@@H]3CC=C3[C@@H]5C[C@@](C)(C[C@@H](O[C@@H]6OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6O[C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)[C@]5(C)CC[C@@]43C)C(=O)OC)[C@@]2(C)COC(C)=O)[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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