Structure Information
Structure

Compound Identification

SMILES

CC(=O)NCCC[C@@H]1O[C@H]2CCC(C)(C)[C@H]3[C@H](O)C4(O)OC(O1)[C@@]23[C@@H]1CCC2[C@@H](O)C41C(=O)C2=C

InChIKey

InChIKey=OPMIIISEUNUWGG-KMGNMNRYSA-N

Formula

C26H37NO8

Mass

491.581

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Entity with smiles CC(=O)NCCC[C@@H]1O[C@H]2CCC(C)(C)[C@H]3[C@H](O)C4(O)OC(O1)[C@@]23[C@@H]1CCC2[C@@H](O)C41C(=O)C2=C has not been classified yet.

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