Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)C(O[C@@H]2O[C@H](C)C[C@@H](C2O)N(C)C)[C@@]2(C)CC(C)C(=NC(=O)CO)C(C)C(OC\C(CO2)=C\C=C\C2=CC=CC=C2)[C@]1(C)O

InChIKey

InChIKey=ZRWKEABMVUXCIK-LZSAFXBYSA-N

Formula

C43H64N2O11

Mass

784.988

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)C(O[C@@H]2O[C@H](C)C[C@@H](C2O)N(C)C)[C@@]2(C)CC(C)C(=NC(=O)CO)C(C)C(OC\C(CO2)=C\C=C\C2=CC=CC=C2)[C@]1(C)O has not been classified yet.

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