Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)C(=O)[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](OC\C(CO2)=N/OCC2=CC(=NO2)C2=CN=CC=C2)[C@]1(C)O

InChIKey

InChIKey=XDTBQNOPUIPMEE-YTFFLABDSA-N

Formula

C43H63N5O12

Mass

842.0

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)C(=O)[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](OC\C(CO2)=N/OCC2=CC(=NO2)C2=CN=CC=C2)[C@]1(C)O has not been classified yet.

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