(2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxy-oxane-3,4,5-triol
Molecular Formula:
C9H16O6
InChI: InChI=1/C9H16O6/c1-2-3-14-9-8(13)7(12)6(11)5(4-10)15-9/h2,5-13H,1,3-4H2/t5-,6+,7+,8-,9?/m1/s1
InChIKey: InChIKey=XJNKZTHFPGIJNS-MBOVONDJBZ
SMILES: C=CCOC1C(C(C(C(O1)CO)O)O)O
Names:
(2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxy-oxane-3,4,5-triol
Registries:
PubChem CID 151026
PubChem ID 10250978
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