Structure Information
Compound Identification
SMILES
CO[C@H]1CCC[C@@H](O)C[C@H](OC(=O)C[C@@H](O)[C@@H](C)[C@@H]2OC(C)(C)O[C@@H]([C@@H]2C)[C@@H](C)C\C=C\C=C/C1)[C@H](C)[C@H](O)\C=C(/C)\C=C\C=C\I
InChIKey
InChIKey=MWSPMGCIDSXRFB-QVBIEQBUSA-N
Formula
C38H61IO8
Mass
772.802