Structure Information
Structure

Compound Identification

SMILES

[O-]S([O-])(=O)=O.CC[C@H](C)OC(=O)CC1=C(C(=O)C2=CC(I)=C(OCCN(CC)CC)C(I)=C2)C2=CC=CC=C2O1

InChIKey

InChIKey=MYPWMYOMDFJCOH-LMOVPXPDSA-L

Formula

C27H31I2NO9S

Mass

799.41

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Entity with smiles [O-]S([O-])(=O)=O.CC[C@H](C)OC(=O)CC1=C(C(=O)C2=CC(I)=C(OCCN(CC)CC)C(I)=C2)C2=CC=CC=C2O1 has not been classified yet.

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