Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1O[C@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3C(O[C@H]3O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)C(=O)OC)=CC3=C5C[C@](C)(CC[C@]5(C)CC[C@@]43C)C(=O)OC)C2(C)C)[C@H](O[C@@H]2O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)OC)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=BZVSRTIJOMRPIY-ZGDLXOKOSA-N

Formula

C68H94O30

Mass

1391.47

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Entity with smiles COC(=O)[C@H]1O[C@H](O[C@H]2CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3C(O[C@H]3O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)C(=O)OC)=CC3=C5C[C@](C)(CC[C@]5(C)CC[C@@]43C)C(=O)OC)C2(C)C)[C@H](O[C@@H]2O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)OC)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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