Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@@H]2OC[C@]34[C@H]2[C@@]2(C)CC=C[C@@H](C)[C@@H]2C[C@H]3OC(O)[C@H](OC(C)=O)[C@@H]14

InChIKey

InChIKey=YQFRHKSOTMYPPD-YKTYXJRTSA-N

Formula

C23H30O7

Mass

418.486

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Entity with smiles COC(=O)C1=C[C@@H]2OC[C@]34[C@H]2[C@@]2(C)CC=C[C@@H](C)[C@@H]2C[C@H]3OC(O)[C@H](OC(C)=O)[C@@H]14 has not been classified yet.

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