Structure Information
Structure

Compound Identification

SMILES

CCCCC(=O)O[C@H]1C[C@H]2[C@](C)(COC(C)=O)[C@H](CC[C@]2(C)[C@H]2[C@@H](O)C3=C(O[C@]12C)C=C(OC3=O)C1=CN=CC=C1)OC(C)=O

InChIKey

InChIKey=KVQQXGLUHQFSMR-ASSJIDJBSA-N

Formula

C34H43NO10

Mass

625.715

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Entity with smiles CCCCC(=O)O[C@H]1C[C@H]2[C@](C)(COC(C)=O)[C@H](CC[C@]2(C)[C@H]2[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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