Structure Information
Compound Identification
SMILES
C[C@@H](CO)CCC[C@@H](C)[C@H]1[C@@H](O)[C@@H](O)[C@@H]2[C@]1(C)CC[C@@H]1[C@@]3(C)CC[C@H](O)[C@H](O)C3[C@@H](O)[C@@H](O)[C@@]21O
InChIKey
InChIKey=VYOXQPQXOVKJIA-RUZWOVJMSA-N
Formula
C27H48O8
Mass
500.673