Structure Information
Structure

Compound Identification

SMILES

CC1=C2[C@@H](O)[C@H](O)[C@]3(C)CC[C@H]4OC[C@@]4(O)[C@H]3[C@@H]3O[C@@H](O[C@@]3(C[C@@H]1OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C2(C)C)C1=CC=CC=C1

InChIKey

InChIKey=MCGVGHNUQDLJIY-BVPVMFRHSA-N

Formula

C43H49NO10

Mass

739.862

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Entity with smiles CC1=C2[C@@H](O)[C@H](O)[C@]3(C)CC[C@H]4OC[C@@]4(O)[C@H]3[C@@H]3O[C@@H](O[C@@]3(C[C@@H]1OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)C2(C)C)C1=CC=CC=C1 has not been classified yet.

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