Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1C(C)CC2C(C(=O)OC)C1(O)C(C(=O)OC)C(OC(=O)C(=C\C1=CC=C(Cl)C=C1)\C1=CC=C(Cl)C=C1)=C2C(=O)OC

InChIKey

InChIKey=MKSAROVFICBUKJ-RCCKNPSSSA-N

Formula

C33H32Cl2O11

Mass

675.51

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Entity with smiles COC(=O)C1C(C)CC2C(C(=O)OC)C1(O)C(C(=O)OC)C(OC(=O)C(=C\C1=CC=C(Cl)C=C1)\C1=CC=C(Cl)C=C1)=C2C(=O)OC has not been classified yet.

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