Structure Information
Compound Identification
SMILES
CC(CCC(=O)NCCO[C@@H]1C[C@@H]2C[C@H](O)CC[C@]2(C)[C@H]2C[C@H](O)[C@]3(C)C(CC[C@H]3[C@H]12)C(O)CCC(=O)NCCS(O)(=O)=O)C1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=LJACHQVFKBEVBS-LABWZWHRSA-N
Formula
C51H86N2O12S
Mass
951.31