(2R,3S,4S,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol
Molecular Formula:
C7H14O7
InChI: InChI=1/C7H14O7/c8-1-3-4(10)5(11)6(12)7(13,2-9)14-3/h3-6,8-13H,1-2H2/t3-,4-,5+,6+,7-/m1/s1
InChIKey: InChIKey=HAIWUXASLYEWLM-ULQPCXBYBM
SMILES: C(C1C(C(C(C(O1)(CO)O)O)O)O)O
Names:
(2R,3S,4S,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,3,4,5-tetrol
Registries:
PubChem CID 9815697
PubChem ID 14773294
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