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]2CC3(CO3)C[C@@H](CC(=O)NCC3=CC=C(C=C3)S(N)(=O)=O)O2)O[C@@H]1C
InChIKey
InChIKey=JCZWXPJBNLVSIQ-YWMJQQRZSA-N
Formula
C35H49N3O9S
Mass
687.85