Structure Information
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.CN(C)CCN1C2=C(S[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=C(C)C=C1)C=C(C)C=C2
InChIKey
InChIKey=KILCEIIRMKHOSB-LASOTEPRSA-N
Formula
C27H32N2O7S
Mass
528.62
Compound Identification
SMILES
OC(=O)\C=C/C(O)=O.CN(C)CCN1C2=C(S[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=C(C)C=C1)C=C(C)C=C2
InChIKey
InChIKey=KILCEIIRMKHOSB-LASOTEPRSA-N
Formula
C27H32N2O7S
Mass
528.62