(2R,3R)-2,3-bis[(2,3-dimethoxyphenyl)carbonyloxy]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)OC(C(C(=O)O)OC(=O)C2=C(C(=CC=C2)OC)OC)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=C(C(=CC=C2)OC)OC)C(=O)O
InChI
InChI=1S/C22H22O12/c1-29-13-9-5-7-11(15(13)31-3)21(27)33-17(19(23)24)18(20(25)26)34-22(28)12-8-6-10-14(30-2)16(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
- (4,5-diphenyl-1,2,3-thiadiazol-3-ium-3-yl)methyl-trimethyl-silane; tris(fluoranyl)methanesulfonate
- (4,5-diphenyl-1,2,3-thiadiazol-3-ium-3-yl)methyl-trimethyl-silane
- tert-butyl (2S)-5-azanyl-2-[[(3S)-2-[(2S)-2-azanyl-3,3-dimethyl-butanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]-5-oxidanylidene-pentanoate
- ethyl (4R)-2-[(1S)-2-methoxy-1-[(triphenylmethyl)amino]ethyl]-4,5-dihydro-1,3-thiazole-4-carboxylate
- (4R,4aS,7aR,8R)-8-[tert-butyl(dimethyl)silyl]oxy-4-(3,4,5-trimethoxyphenyl)-4a,7,7a,8-tetrahydro-4H-furo[3,4-f][1]benzofuran-5-one
- [(2R,3R,4S,5R,6S)-3,4-bis(oxidanyl)-5-(phenylcarbonyloxy)-6-phenylmethoxy-oxan-2-yl]methyl benzoate
- 1-[(4-aminocarbonylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-4-carboxamide; methanesulfonate
- 3-[(1S,3R,3aS,6aR)-3-[4-(C-azaniumylcarbonimidoyl)phenyl]-5-(1,3-benzodioxol-5-ylmethyl)-2-methyl-4,6-bis(oxidanylidene)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-1-yl]propanoate
- 3-[(1S,3R,3aS,6aR)-5-(1,3-benzodioxol-5-ylmethyl)-3-(4-carbamimidoylphenyl)-2-methyl-4,6-bis(oxidanylidene)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-1-yl]propanoic acid
- methyl (2S,4S)-2-[tert-butyl(dimethyl)silyl]oxy-2-naphthalen-2-yl-4-phenyl-3,4-dihydropyran-6-carboxylate
