Structure Information
Compound Identification
SMILES
C[C@H](O)CC(=O)O[C@@H](C)CC(=O)O[C@@H](C)CC(=O)OC[C@@]12[C@H](C[C@@H](C)[C@](C)([C@@H]3C[C@H]4CC(O)O[C@H]4O3)[C@H]1C[C@@H](O)C[C@]21CO1)OC(C)=O
InChIKey
InChIKey=GWVBTYVATUKCQB-HWXUUXFKSA-N
Formula
C34H52O14
Mass
684.776