Structure Information
Compound Identification
SMILES
CC[C@H](C)C[13C@H]1[13CH2][13CH2][13C@@](O)(O[C@@H]1CC)[C@]([13CH3])(O)C(=O)N[C@H]1[C@@H](OC(=O)[C@H](C(C)C)N(O)C(=O)[C@H]2N(CC[C@@]2(C)O)[13C](=O)[13C@H]2C[13C@@H](O)[13CH2]NN2C(=O)[C@@H](C)N(O)[13C](=O)[13C@H]2C[13CH2][13CH2]NN2C1=O)C(C)C
InChIKey
InChIKey=IHVXCLXQTOSBMJ-RLYLBEHSSA-N
Formula
C45H76N8O15
Mass
982.045