(2R,3R)-2,3-bis[(3,4-dimethoxyphenyl)carbonyloxy]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)O)OC
InChI
InChI=1S/C22H22O12/c1-29-13-7-5-11(9-15(13)31-3)21(27)33-17(19(23)24)18(20(25)26)34-22(28)12-6-8-14(30-2)16(10-12)32-4/h5-10,17-18H,1-4H3,(H,23,24)(H,25,26)/t17-,18-/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
- 1-(4-bromophenyl)-3a-(4-methylphenyl)-5-methylsulfanyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
- methyl (E)-4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-6-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl]hex-4-enoate
- 2-[2-methylsulfanyl-1-oxamoyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxyethanoic acid
- [3-[[methyl-[5-(9-oxidanylidenexanthen-3-yl)oxypentyl]amino]methyl]phenyl] N-methylcarbamate
- [3-[[methyl-[3-(9-oxidanylidenexanthen-3-yl)oxypropyl]amino]methyl]phenyl] N-propylcarbamate
- [(1R,2R,6S)-1-oxidanyl-7,9-bis(oxidanylidene)-6-[(S)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decan-2-yl] 3-methanoylbenzoate
- 10-[6-(5-oxidanylidenebenzo[b][1,8]naphthyridin-10-yl)hexyl]benzo[b][1,8]naphthyridin-5-one
- (4E)-3-methyl-4-[[2-[3-[2-[(2E)-2-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)hydrazinyl]phenoxy]propoxy]phenyl]hydrazinylidene]-1,2-oxazol-5-one
- [4-diphenylphosphorylhexa-1,2,4,5-tetraen-3-yl(phenyl)phosphoryl]benzene
- tert-butyl (2R,4R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-(3-oxidanylpropyl)piperidine-1-carboxylate
