Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1C[C@@](O)(OC(=O)C1=CN=CC=C1)[C@]2(O)OC(=O)C1=CN=CC=C1

InChIKey

InChIKey=MVBQSEDHFKSFME-ULOIZNCGSA-N

Formula

C30H30N2O7

Mass

530.577

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@@H]1C[C@@](O)(OC(=O)C1=CN=CC=C1)[C@]2(O)OC(=O)C1=CN=CC=C1 has not been classified yet.

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