Structure Information
Structure

Compound Identification

SMILES

OC(C(O)C(O)=O)C(O)=O.OC1CCC2C(C1)C(=O)N(CCCN1CCN(CC1)C1=CC=CC=C1OC1CCCC1)C2=O

InChIKey

InChIKey=KGMKBEDSFVBMOD-UHFFFAOYSA-N

Formula

C30H43N3O10

Mass

605.685

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Entity with smiles OC(C(O)C(O)=O)C(O)=O.OC1CCC2C(C1)C(=O)N(CCCN1CCN(CC1)C1=CC=CC=C1OC1CCCC1)C2=O has not been classified yet.

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