Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NCCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)C[C@@H](O)[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=LCONSFNVKJFHPO-QGLVIFORSA-N
Formula
C27H45NO7
Mass
495.657