Structure Information
Compound Identification
SMILES
CC[C@](C)(O)CC[C@H](C)[C@@H]1C[C@@H](O)[C@@]2(O)[C@@]1(C)CC[C@H]1[C@]3(C)CC[C@@H](O)[C@@H](O)[C@@]3(O)[C@H](O)[C@@H](O)[C@]21O
InChIKey
InChIKey=GWRUYSBVTMSIKL-JQROSPNJSA-N
Formula
C27H48O9
Mass
516.672