Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1C[C@@]2(OC(=O)\C=C\C3=CC=CC=C3)C([C@H]3O[C@@H]3CC[C@H]3[C@@H](C=C(C)C2=O)C3(C)C)[C@H]1O

InChIKey

InChIKey=HGPCWWURULWFBE-WSCJRUCFSA-N

Formula

C30H36O7

Mass

508.611

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Entity with smiles CC(=O)OC[C@H]1C[C@@]2(OC(=O)\C=C\C3=CC=CC=C3)C([C@H]3O[C@@H]3CC[C@H]3[C@@H](C=C(C)C2=O)C3(C)C)[C@H]1O has not been classified yet.

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