Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(\C=C2/N=C(S[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)N(C2=O)C2=CC=C(C=C2)N(C)C)C=C1

InChIKey

InChIKey=LZCBMJRMLKRCJH-UAXLLXNDSA-N

Formula

C34H40N4O10S

Mass

696.77

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

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