Structure Information
Compound Identification
SMILES
C[C@@H](C[C@@H](OC1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O)C(=O)C(C)(C)O)[C@@H]1CC[C@@H]2\C(CCC[C@@]12C)=C\C=C1\C[C@H](O)CCC1=C
InChIKey
InChIKey=USYNZBLVOOXNSN-BZBCZZKCSA-N
Formula
C33H50O10
Mass
606.753