Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@H](O[C@H]2C=C(C)[C@@H](OC(C)=O)[C@]3(O)[C@@H](OC(C)=O)[C@@H](O)C4=C(C(=O)C5=C(C(O)=C(C=C5)C5C[C@@H](O[C@H]6C[C@](C)(O)[C@H](O[C@H]7CC[C@H](NC(N)=O)[C@@H](C)O7)[C@@H](C)O6)[C@H](O)[C@@H](C)O5)C4=O)[C@]23O)O[C@@H](C)[C@H]1O

InChIKey

InChIKey=GJZPLIQVLNQTFZ-SIDCMDHDSA-N

Formula

C50H68N2O22

Mass

1049.086

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Entity with smiles CO[C@@H]1C[C@H](O[C@H]2C=C(C)[C@@H](OC(C)=O)[C@]3(O)[C@@H](OC(C)=O)[C@@H](O)C4=C(C(=O)C5=C(C(O)=C(C=C5)C5C[C@@H](O[C@H]6C[C@](C)(O)[C@H](O[C@H]7CC[C@H](NC(N)=O)[C@@H](C)O7)[C@@H](C)O6)[C@H](O)[C@@H](C)O5)C4=O)[C@]23O)O[C@@H](C)[C@H]1O has not been classified yet.

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