Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@]2(O)[C@H]([C@H]1OC(=O)C1=CN=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)[C@]1(C)[C@H](C[C@H]3[C@@H]([C@H]1C(C)(C)C2=O)[C@@]3(C)COC(=O)C1=CN=CC=C1)OC(C)=O

InChIKey

InChIKey=WPWIVUGLTGPENC-QYZGNWFJSA-N

Formula

C42H46N2O10

Mass

738.834

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Entity with smiles C[C@H]1C[C@@]2(O)[C@H]([C@H]1OC(=O)C1=CN=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)[C@]1(C)[C@H](C[C@H]3[C@@H]([C@H]1C(C)(C)C2=O)[C@@]3(C)COC(=O)C1=CN=CC=C1)OC(C)=O has not been classified yet.

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