Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCC\C=C\[C@@H](OC(=O)C1=CC=CC=C1)[C@H](CO[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@H](OC(C)=O)[C@H](O[C@@]3(C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O3)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)OC)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)C1=CC=CC=C1)NC(=O)CCCCCCCCC

InChIKey

InChIKey=DOHFSJFTWXOUIP-LEOKOFTGSA-N

Formula

C94H123NO33

Mass

1794.992

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Entity with smiles CCCCCCCCCCCCC\C=C\[C@@H](OC(=O)C1=CC=CC=C1)[C@H](CO[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](O[C@H]2O[C@H](COC(=O)C3=CC=CC=C3)[C@H](OC(C)=O)[C@H](O[C@@]3(C[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O3)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)OC)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(=O)C1=CC=CC=C1)NC(=O)CCCCCCCCC has not been classified yet.

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