Structure Information
Structure

Compound Identification

SMILES

CCCC(N)C(=O)O[C@H]1CC2C(C)(COC(C)=O)[C@H](CC[C@]2(C)C2[C@@H](O)C3=C(O[C@]12C)C=C(OC3=O)C1=CN=CC=C1)OC(C)=O

InChIKey

InChIKey=KSHVXDGRNDIMQZ-XCFFDGFXSA-N

Formula

C34H44N2O10

Mass

640.73

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Entity with smiles CCCC(N)C(=O)O[C@H]1CC2C(C)(COC(C)=O)[C@H](CC[C@]2(C)C2[C@@H](O)C3=C(O[C@]12C)C=C(OC3=O)C1=CN=CC=C1)OC(C)=O has not been classified yet.

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