Structure Information
Structure

Compound Identification

SMILES

C\C=C(\C)C(=O)O[C@H]1[C@@H](O)C(CO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)O[C@@H](O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3CC=C3C5CC(C)(C)[C@@H](O)[C@H](O)[C@]5(CO[C@@H]5OC(CO[C@@H]6OC(CO)[C@H](O)[C@H](O)C6O)[C@H](O)[C@H](O)C5O[C@@H]5OC(C)[C@H](O)[C@H](O)C5O)CC[C@@]43C)C2(C)C)C1O

InChIKey

InChIKey=WKSBRIPQQJDVOR-ZXCORIHFSA-N

Formula

C65H106O29

Mass

1351.534

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Entity with smiles C\C=C(\C)C(=O)O[C@H]1[C@@H](O)C(CO[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)O[C@@H](O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3CC=C3C5CC(C)(C)[C@@H](O)[C@H](O)[C@]5(CO[C@@H]5OC(CO[C@@H]6OC(CO)[C@H](O)[C@H](O)C6O)[C@H](O)[C@H](O)C5O[C@@H]5OC(C)[C@H](O)[C@H](O)C5O)CC[C@@]43C)C2(C)C)C1O has not been classified yet.

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