Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@H]2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@H](CC[C@]5(O)C4CC[C@]3(O)C2)C2=CC(=O)OC2)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=HULMNSIAKWANQO-RTRBTUPTSA-N
Formula
C29H42O10
Mass
550.645