Structure Information
Compound Identification
SMILES
C[C@@H](CCC(=O)NCC(O)=O)[C@@H]1CC[C@@H]2[C@H]3[C@@H](O)C[C@H]4C[C@H](CC[C@@]4(C)[C@@H]3C[C@@H](O)[C@@]12C)OC1OC(C(O)O)C(O)C(O)C1O
InChIKey
InChIKey=VWVUPCZJJTVACP-XTOHYXBRSA-N
Formula
C32H53NO12
Mass
643.771