(3S,4R,5S,6R)-5-methoxy-6-(methoxymethyl)oxane-2,3,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1C(C(C(C(O1)O)O)O)OC
Isomeric SMILES
COC[C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)O)OC
InChI
InChI=1S/C8H16O6/c1-12-3-4-7(13-2)5(9)6(10)8(11)14-4/h4-11H,3H2,1-2H3/t4-,5-,6+,7-,8?/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)sulfonyl-1-phenyl-propan-1-one
- N'-[(E)-(2-chlorophenyl)methylideneamino]ethanimidamide hydroiodide
- N'-[(E)-(2-chlorophenyl)methylideneamino]ethanimidamide
- [(E)-2-iodanylprop-1-enyl]sulfonylbenzene
- 3',6'-bis(oxidanyl)-2-(phenylmethyl)spiro[isoindole-3,9'-xanthene]-1-one
- (2,4-dimethyl-6-oxidanyl-cyclohexyl)-phenyl-methanone
- 4-chloranyl-2-[(4-methylphenyl)sulfonyl-(4-oxidanyl-4-oxidanylidene-butyl)amino]benzoic acid
- 7-methoxy-2-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one
- ethyl 1-methylsulfonyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepine-4-carboxylate
- tetramethyl 1H-benzo[f]quinolizine-1,2,3,4-tetracarboxylate
