Structure Information
Compound Identification
SMILES
C[C@H]1O[C@H](C[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1CC[C@@]2(C)C(CCC3C2CC[C@]2(C)[C@H]([C@H](C[C@]32O)OC(C)=O)C2=CC(=O)OC2)C1
InChIKey
InChIKey=YZMYUSLXATVAEH-UDMXWTFXSA-N
Formula
C37H56O14
Mass
724.841