Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCC23C4CC[C@]5(C)[C@H](CC[C@]5(OC2=O)C4CC[C@]3(O)C1)C1=CC(=O)OC1

InChIKey

InChIKey=RPIVIODUUUOQDD-XCXYEEAGSA-N

Formula

C25H32O7

Mass

444.524

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Entity with smiles CC(=O)O[C@H]1CCC23C4CC[C@]5(C)[C@H](CC[C@]5(OC2=O)C4CC[C@]3(O)C1)C1=CC(=O)OC1 has not been classified yet.

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