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(2S,3R,4S)-2-[(2R)-2-ethoxy-1-oxidanyl-butan-2-yl]-2,3-diethyl-oxolane-3,4-diol
(2S,3R,4S)-2-[(2R)-2-ethoxy-1-oxidanyl-butan-2-yl]-2,3-diethyl-oxolane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(COC1(CC)C(CC)(CO)OCC)O)O
Isomeric SMILES
CC[C@]1([C@H](CO[C@]1(CC)[C@@](CC)(CO)OCC)O)O
InChI
InChI=1S/C14H28O5/c1-5-12(10-15,18-8-4)14(7-3)13(17,6-2)11(16)9-19-14/h11,15-17H,5-10H2,1-4H3/t11-,12+,13+,14+/m0/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
- (phenylmethyl) (2S)-2-azanylpropanoate; (2S)-pyrrolidine-2-carboxylic acid
- (2S,3R,4S)-2-[(2R)-2-methoxy-1-oxidanyl-propan-2-yl]-2,3-dimethyl-oxolane-3,4-diol
- (2R,3R,4S,5R)-5,6-dimethoxy-4,5,6-trimethyl-heptane-1,2,3,4-tetrol
- (2R,3R,4S,5R)-6-methoxy-5,6-dimethyl-heptane-1,2,3,4,5-pentol
- (diphenylmethyl) (6S,7S)-3-(hydroxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) (6S,7S)-3-(hydroxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S)-4-methyl-2-[[(2S)-2-[[oxidanyl(phenyl)phosphoryl]amino]-3-phenyl-propanoyl]amino]pentanoic acid
- (diphenylmethyl) (6S,7S)-3-(hydroxymethyl)-5,5,8-tris(oxidanylidene)-7-(2-thiophen-2-ylethanoylamino)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-azanylhexyl-[[(2S)-1-[[(2S)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-phenylmethoxy-amino]-oxidanylidene-phosphanium
- (diphenylmethyl) (6S,7S)-3-(hydroxymethyl)-7-[(4-methylphenyl)carbonylamino]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
