(2R,3R,4S,5S,6R)-2-ethoxy-6-methyl-oxane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C(C(C(C(O1)C)O)O)O
Isomeric SMILES
CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C)O)O)O
InChI
InChI=1S/C8H16O5/c1-3-12-8-7(11)6(10)5(9)4(2)13-8/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
- (5S)-3-(aminocarbonyloxymethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5S)-3-(aminocarbonyloxymethyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- N-[[(1S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide
- N-[[(1S,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride
- (4-nitrophenyl) [(1S)-2-(pyridin-3-ylmethoxycarbonylamino)cyclopentyl] carbonate
- 1,3-thiazol-5-ylmethyl N-[[3-methyl-2-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methoxycarbonylamino]butanoyl]-[[[(2S)-2-oxidanyl-4-phenyl-butyl]amino]-phenyl-methyl]amino]carbamate
- 1,3-thiazol-5-ylmethyl N-[[2-[[2-(dimethylamino)-1,3-thiazol-4-yl]methoxycarbonylamino]-3-methyl-butanoyl]-[[[(2S)-2-oxidanyl-4-phenyl-butyl]amino]-phenyl-methyl]amino]carbamate
- (phenylmethyl) N-[(2-methoxyphenyl)-[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2S)-2-oxidanyl-4-phenyl-butyl]amino]methyl]carbamate
- (3aR,8bS)-5-bromanyl-3a,4-dimethyl-3-phenethyl-2,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
- (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine
