Structure Information
Structure

Compound Identification

SMILES

C[C@@](O)(CC(O)=O)CC(=O)OC[C@@H]1O[C@H](OC[C@@H]2O[C@H](OC(=O)[C@@]34CCC(C)(C)C[C@@H]3C3=CC[C@H]5[C@]6(C)CC[C@@H](O)[C@@](C)([C@H]6CC[C@]5(C)[C@@]3(C)CC4)C(O)=O)[C@@H](O)[C@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@H]2O)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O

InChIKey

InChIKey=NMZXWJLQTSMVIG-YBHFBEATSA-N

Formula

C60H94O29

Mass

1279.383

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Entity with smiles C[C@@](O)(CC(O)=O)CC(=O)OC[C@@H]1O[C@H](OC[C@@H]2O[C@H](OC(=O)[C@@]34CCC(C)(C)C[C@@H]3C3=CC[C@H]5[C@]6(C)CC[C@@H](O)[C@@](C)([C@H]6CC[C@]5(C)[C@@]3(C)CC4)C(O)=O)[C@@H](O)[C@H](O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@H]2O)[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O has not been classified yet.

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