(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
Molecular Formula:
C12H22O10
InChI: InChI=1/C12H22O10/c1-3-5(13)7(15)10(18)12(21-3)20-2-4-6(14)8(16)9(17)11(19)22-4/h3-19H,2H2,1H3/t3-,4+,5-,6+,7+,8-,9+,10+,11+,12+/m0/s1
InChIKey: InChIKey=OVVGHDNPYGTYIT-BNXXONSGBT
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O
Names:
(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
Registries:
PubChem CID 441429
PubChem ID 10298837
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