Structure Information
Compound Identification
SMILES
OC(=O)CCCCCCCCC(O)=O.C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CSC1CCCC(N)C1
InChIKey
InChIKey=VWTALAQRLHLWOV-YYLDZUANSA-N
Formula
C38H63NO8S
Mass
693.98