Structure Information
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
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