Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2=C(C)[C@@H]3C[C@@](O)([C@@H](OC(=O)C\C=C\CC(=O)NC[C@@H](O)C(=O)O3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C

InChIKey

InChIKey=ZPVMCLCXWDRHCY-SYQJUGIOSA-N

Formula

C33H43NO14

Mass

677.7

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Entity with smiles CC(=O)O[C@@H]1C2=C(C)[C@@H]3C[C@@](O)([C@@H](OC(=O)C\C=C\CC(=O)NC[C@@H](O)C(=O)O3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C has not been classified yet.

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