Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC2=C(C=C1)C(=C1C=CC(C=C1O2)=[N+](C)C)C1=C(C=C(C=C1)C(=O)OCC1OC(OC2C(N)CC(N)C(O)C2OC2OC(CO)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(N)C(O)C1O)C([O-])=O

InChIKey

InChIKey=DIALVXMUZPLAHZ-UHFFFAOYSA-N

Formula

C48H65N7O18

Mass

1028.079

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Entity with smiles CN(C)C1=CC2=C(C=C1)C(=C1C=CC(C=C1O2)=[N+](C)C)C1=C(C=C(C=C1)C(=O)OCC1OC(OC2C(N)CC(N)C(O)C2OC2OC(CO)C(OC3OC(CN)C(O)C(O)C3N)C2O)C(N)C(O)C1O)C([O-])=O has not been classified yet.

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