Structure Information
Compound Identification
SMILES
CCCNC(=O)O[C@H]1[C@H](C)C[C@H](C[C@@]1(C)O)O[C@H]1[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(C[C@@H](C)C(=O)C[C@@H](OC)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]1C)OC
InChIKey
InChIKey=KHDMYLGBTUCJAQ-KKUHQUFVSA-N
Formula
C42H76N2O13
Mass
817.071