Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(C)C(OS(=O)(=O)CCNC(=O)CC[C@@H](C)[C@H]3CC[C@H]4C5C(O)CC6CC(O)CCC6(C)C5CC(O)C34C)=C(C)C(C)=C2O1
InChIKey
InChIKey=NCPWSJLBVKOBAK-IYVNHKPCSA-N
Formula
C55H93NO8S
Mass
928.41