Structure Information
Structure

Compound Identification

SMILES

CC[N+]1=CC2=C(O)C3=C4C(O)=C(C)C5=C3C(=O)C(C)(O5)O\C=C/C(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)\C=C\C=C(C)\C(=O)N(C1C)C2=C4O

InChIKey

InChIKey=FQLKQYSRUJEANF-SNCCCJPSSA-O

Formula

C42H55N2O12

Mass

779.903

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Entity with smiles CC[N+]1=CC2=C(O)C3=C4C(O)=C(C)C5=C3C(=O)C(C)(O5)O\C=C/C(OC)C(C)C(OC(C)=O)C(C)C(O)C(C)C(O)C(C)\C=C\C=C(C)\C(=O)N(C1C)C2=C4O has not been classified yet.

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