Structure Information
Compound Identification
SMILES
CN(C)CCCOC(=O)\C=C\C1=C2CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C(=O)C2=C(O)C=C1
InChIKey
InChIKey=WTEHRTODZQCWIX-DGFVZAQHSA-N
Formula
C29H35N3O9
Mass
569.611
Compound Identification
SMILES
CN(C)CCCOC(=O)\C=C\C1=C2CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3C(=O)C2=C(O)C=C1
InChIKey
InChIKey=WTEHRTODZQCWIX-DGFVZAQHSA-N
Formula
C29H35N3O9
Mass
569.611