Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C(=O)C1=C(OC)C2=C(OCO2)C=C1C1=C[C@H](OC2CCCCO2)[C@H]2OC(C)(C)O[C@H]2[C@H]1OC(C)=O

InChIKey

InChIKey=AMZUTCCPDMKFCO-ICEIEXKUSA-N

Formula

C29H39NO10

Mass

561.628

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Entity with smiles CCN(CC)C(=O)C1=C(OC)C2=C(OCO2)C=C1C1=C[C@H](OC2CCCCO2)[C@H]2OC(C)(C)O[C@H]2[C@H]1OC(C)=O has not been classified yet.

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