Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1C2C3OC(C)(C)OC3C(CI)N2N(C2C3OC(C)(C)OC3C(CI)N12)C(=O)OC(C)(C)C

InChIKey

InChIKey=SHVQHIKVQQZMJR-UHFFFAOYSA-N

Formula

C26H42I2N4O8

Mass

792.451

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Entity with smiles CC(C)(C)OC(=O)N1C2C3OC(C)(C)OC3C(CI)N2N(C2C3OC(C)(C)OC3C(CI)N12)C(=O)OC(C)(C)C has not been classified yet.

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