Structure Information
Compound Identification
SMILES
C[C@H](OC(C)=O)\C=C/C(=O)N[C@@H]1C[C@H](C)[C@H](C\C=C(/C)\C=C\[C@H]2O[C@H](CC(=O)NN(C)C)CC3(CO3)[C@@H]2O)O[C@@H]1C
InChIKey
InChIKey=HLCLJGNWKHQBTD-XTXRZCIPSA-N
Formula
C30H47N3O8
Mass
577.719