Structure Information
Structure

Compound Identification

SMILES

CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(C2O)N2C(C)CCCC2C)C(C)(CC(C)C(=O)C(C)C2N(CCC3=CC(Cl)=C(Cl)C=C3)C(=O)OC12C)OC

InChIKey

InChIKey=UIZWDZONXONNGY-UHFFFAOYSA-N

Formula

C52H82Cl2N2O13

Mass

1014.13

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Entity with smiles CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(C2O)N2C(C)CCCC2C)C(C)(CC(C)C(=O)C(C)C2N(CCC3=CC(Cl)=C(Cl)C=C3)C(=O)OC12C)OC has not been classified yet.

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