Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@@]1(C)OC3=C([C@H](O)[C@H]21)C(=O)OC(=C3)C1=CN=CC=C1)OC(C)=O

InChIKey

InChIKey=GAAMYUQVSPFLDQ-DMTRJDPDSA-N

Formula

C29H35NO8

Mass

525.598

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Entity with smiles CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@@]1(C)OC3=C([C@H](O)[C@H]21)C(=O)OC(=C3)C1=CN=CC=C1)OC(C)=O has not been classified yet.

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