Structure Information
Compound Identification
SMILES
CC\C=C\CCNC(=O)O[C@H]1C(O[C@@H]2[C@@H](C)[C@H](O[C@H]3C[C@@](C)(OC)[C@@H](OC(C)=O)[C@H](C)O3)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)\C(=N\OCCCC3CCCCC3)[C@H](C)CC2(C)O)O[C@H](C)C[C@@H]1N(C)C
InChIKey
InChIKey=XMGCTNQZTWGVEE-WPRIUHJESA-N
Formula
C55H97N3O15
Mass
1040.387