Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@]1(O)CC[C@H]2[C@@H]3CCC4=C\C(CC[C@]4(C)[C@H]3CC[C@]12C)=N/OCC(=O)N[C@H](CCC(O)=O)C(O)=O

InChIKey

InChIKey=RBABBIFBGXJHEC-XMXSKWAUSA-N

Formula

C28H40N2O8

Mass

532.634

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Entity with smiles CC(=O)[C@]1(O)CC[C@H]2[C@@H]3CCC4=C\C(CC[C@]4(C)[C@H]3CC[C@]12C)=N/OCC(=O)N[C@H](CCC(O)=O)C(O)=O has not been classified yet.

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