Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H]2CCC3C(CC[C@]4(C)[C@H](CC[C@]34O)C3=CC(=O)OC3)[C@@]2(C)C[C@H]1OC(C)=O

InChIKey

InChIKey=LMRXUPGMBBIGOZ-BUHLCRDXSA-N

Formula

C27H38O7

Mass

474.594

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Entity with smiles CC(=O)O[C@@H]1C[C@@H]2CCC3C(CC[C@]4(C)[C@H](CC[C@]34O)C3=CC(=O)OC3)[C@@]2(C)C[C@H]1OC(C)=O has not been classified yet.

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