Structure Information
Compound Identification
SMILES
CC[C@H](C)C[C@H]1CC[C@@](O)(O[C@@H]1CC)[C@](C)(O)C(=O)N[C@H]1[C@@H](O[13C](=O)[C@H](C(C)C)N(O)C(=O)[C@H]2N(CC[C@@]2(C)O)C(=O)[C@H]2C[C@@H](O)CNN2C(=O)[C@H](C)N(O)C(=O)[C@H]2CCCNN2C1=O)C(C)C
InChIKey
InChIKey=IHVXCLXQTOSBMJ-NHPKIQRXSA-N
Formula
C45H76N8O15
Mass
970.136