Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OC(C)=O)[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@@](C)(C[C@@H](C)C2OC2(C)[C@@H](CCNCC=C)[C@]1(C)O)OC

InChIKey

InChIKey=PEYKDVGTRJIHPZ-SLRCGHLXSA-N

Formula

C45H80N2O13

Mass

857.136

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Entity with smiles CC[C@H]1OC(=O)[C@H](C)[C@@H](OC2C[C@@](C)(OC)[C@@H](OC(C)=O)[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@@](C)(C[C@@H](C)C2OC2(C)[C@@H](CCNCC=C)[C@]1(C)O)OC has not been classified yet.

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