(2S,3S,4R,5S,6R)-2-methyl-6-[(2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-oxane-3,4,5-triol
Molecular Formula:
C12H22O10
InChI: InChI=1/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9-,10+,11+,12+/m0/s1
InChIKey: InChIKey=VSRVRBXGIRFARR-ALZNUFMXBP
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2O)CO)O)O)O)O)O
Names:
(2S,3S,4R,5S,6R)-2-methyl-6-[(2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-oxane-3,4,5-triol
Registries:
PubChem CID 9927340
PubChem ID 14899581
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