Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC2C(=O)OC(=O)CCC(O)=O

InChIKey

InChIKey=NMJHIXIEEDETSP-IARHSSRBSA-N

Formula

C24H32O7

Mass

432.513

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Entity with smiles C[C@]12CC(O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC2C(=O)OC(=O)CCC(O)=O has not been classified yet.

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