Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@@]2(C)C(C=C[C@@]3(C)OC4=C([C@H](O)C23)C(=O)OC(=C4)C2=CN=CC=C2)[C@]1(C)COC(C)=O

InChIKey

InChIKey=FVAYGYMDZHGWRE-HLGQTFHSSA-N

Formula

C28H33NO6

Mass

479.573

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Entity with smiles C[C@H]1CC[C@@]2(C)C(C=C[C@@]3(C)OC4=C([C@H](O)C23)C(=O)OC(=C4)C2=CN=CC=C2)[C@]1(C)COC(C)=O has not been classified yet.

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