Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@H]2OC[C@@]2(O)[C@H]2[C@H](O)[C@@H]3C[C@H](O)[C@@]4(C)OCC3(C)[C@@]4(O)[C@@H](O)C(=O)[C@]12C
InChIKey
InChIKey=PPOAAMJIUQKYNN-VJTVSZFRSA-N
Formula
C22H32O10
Mass
456.488