Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@]2(C)C[C@@H](C)C(=NC(C)=O)[C@H](C)[C@@H](OCC3OC(=O)OC3CO2)[C@]1(C)O

InChIKey

InChIKey=LRBZRRJTHWDQPX-GYQFNIIBSA-N

Formula

C51H78N2O17

Mass

991.182

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](OC(=O)C3=CC=CC=C3)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@]2(C)C[C@@H](C)C(=NC(C)=O)[C@H](C)[C@@H](OCC3OC(=O)OC3CO2)[C@]1(C)O has not been classified yet.

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