Structure Information
Compound Identification
SMILES
CCC[C@](C)(OC)[C@H](NC(C)=O)[C@@H]1[C@H](O)[C@H](C[C@H]1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC
InChIKey
InChIKey=CJHNHMSROHSSMK-MRJDNFSZSA-N
Formula
C27H48N4O9
Mass
572.7
Compound Identification
SMILES
CCC[C@](C)(OC)[C@H](NC(C)=O)[C@@H]1[C@H](O)[C@H](C[C@H]1N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC
InChIKey
InChIKey=CJHNHMSROHSSMK-MRJDNFSZSA-N
Formula
C27H48N4O9
Mass
572.7