Structure Information
Compound Identification
SMILES
C[C@H](O)[C@H](CC#C)O[C@H]1CC[C@H](O[C@@H]2O[C@@H](C)C(=O)C=C2)[C@H](C)O1
InChIKey
InChIKey=DBDILYNPJICABX-XJOVRHJYSA-N
Formula
C18H26O6
Mass
338.4
Compound Identification
SMILES
C[C@H](O)[C@H](CC#C)O[C@H]1CC[C@H](O[C@@H]2O[C@@H](C)C(=O)C=C2)[C@H](C)O1
InChIKey
InChIKey=DBDILYNPJICABX-XJOVRHJYSA-N
Formula
C18H26O6
Mass
338.4