Structure Information
Structure

Compound Identification

SMILES

CCCC1OC(=O)[C@H](C)C(=O)[C@H](C)C(O[C@@H]2O[C@H](C)C[C@H](C(C)C)[C@H]2O)[C@@](C)(C[C@@H](C)C(=O)[C@@H](C)[C@@H]2N(CCCCN3C=NC4=C3C=CN=C4)C(=O)O[C@]12C)OC

InChIKey

InChIKey=FUYWBICPVWCLCC-RIXNFHRTSA-N

Formula

C43H66N4O10

Mass

799.019

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Entity with smiles CCCC1OC(=O)[C@H](C)C(=O)[C@H](C)C(O[C@@H]2O[C@H](C)C[C@H](C(C)C)[C@H]2O)[C@@](C)(C[C@@H](C)C(=O)[C@@H](C)[C@@H]2N(CCCCN3C=NC4=C3C=CN=C4)C(=O)O[C@]12C)OC has not been classified yet.

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