Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2C[C@@H]3C(=C)[C@@H](O)CC[C@@]3(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=C1C)C2(C)C

InChIKey

InChIKey=MKUADAFIGXOLFX-KQACMTORSA-N

Formula

C26H38O7

Mass

462.583

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Entity with smiles CC(=O)O[C@H]1CC2C[C@@H]3C(=C)[C@@H](O)CC[C@@]3(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=C1C)C2(C)C has not been classified yet.

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