Structure Information
Compound Identification
SMILES
CC(=C)[C@]1(O)[C@H]2CC(=O)O[C@]2(C)[C@@H]2[C@@H](O)C[C@@H]3[C@@H](O)[C@]2([C@@H](O)[C@@]3(C)O)[C@H](O)[C@H]1O
InChIKey
InChIKey=MJRPDEGZGOFKHC-OBOFPPBHSA-N
Formula
C20H30O9
Mass
414.451