Structure Information
Compound Identification
SMILES
[H]\C(=C(\[H])C(O)=O)C(O)=O.[H][C@@]12C(=O)CC[C@]11CCC([H])(C)C2(C)[C@@]([H])(C[C@@](C)(C=C)[C@@]([H])(O)[C@]1([H])C)OC(=O)CSCCN(CC)CC
InChIKey
InChIKey=YXQXDXAHCSEVSD-QSRIOGSGSA-N
Formula
C32H51NO8S
Mass
609.82