Structure Information
Compound Identification
SMILES
CCCCO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OP(O)(O)=O
InChIKey
InChIKey=KHKCEECZLOBMRP-JAJCVEGXSA-N
Formula
C10H21O9P
Mass
316.243
Compound Identification
SMILES
CCCCO[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1OP(O)(O)=O
InChIKey
InChIKey=KHKCEECZLOBMRP-JAJCVEGXSA-N
Formula
C10H21O9P
Mass
316.243