Structure Information
Compound Identification
SMILES
CC(C)[C@@H](CC[C@H](C)C1CCC2C3[C@@H](O)CC4C[C@H](CC[C@]4(C)C3CC[C@]12C)NCCCN1CCC(CC1)N1CCCCC1)OS(O)(=O)=O
InChIKey
InChIKey=FOVZAARFEGULFI-NFIDFRRTSA-N
Formula
C40H73N3O5S
Mass
708.1