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)NC3CC(C3)NC(=O)CCCCCNC(=O)CI)C[C@@]3(CO3)[C@@H]2O)O[C@@H]1C
InChIKey
InChIKey=ZXBNZBQKDWUFDX-CGCHVDRESA-N
Formula
C40H61IN4O10
Mass
884.85