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Pentacarboxylic acids and derivatives

Organic compounds that contain five carboxyl groups; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from pentacarboxylic acids.
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1

1,2,3,4,6-Penta-O-acetyl-D-mannopyranose 97.0+%, TCI America™

CAS: 25941-03-1 Formule moléculaire: C16H22O11 Poids moléculaire (g/mol): 390.341 Numéro MDL: MFCD05864874 Clé InChI: LPTITAGPBXDDGR-WHWZVRATSA-N Synonyme: 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose CID PubChem: 11811209 Nom IUPAC: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 390.341
Synonyme 1,2,3,4,6-penta-o-acetyl-d-mannopyranose,d-mannopyranose pentaacetate,3s,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,2r,3r,4s,5s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,mannopyranose pentaacetate,d-mannopyranose, pentaacetate,1,2,3,4,6-pentaacetate d-mannopyranose,d-mannopyranose,1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-dmannopyranose,1,2,3,4,6-penta-o-acetyl-alpha,beta-d-mannose
Numéro MDL MFCD05864874
CAS 25941-03-1
CID PubChem 11811209
Nom IUPAC [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Clé InChI LPTITAGPBXDDGR-WHWZVRATSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Formule moléculaire C16H22O11
2

Penta-O-acetyl-beta-D-glucopyranose 99.0+%, TCI America™

CAS: 604-69-3 Formule moléculaire: C16H22O11 Poids moléculaire (g/mol): 390.341 Numéro MDL: MFCD00006597 Clé InChI: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonyme: beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β CID PubChem: 2724702 Nom IUPAC: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Poids moléculaire (g/mol) 390.341
Synonyme beta-d-glucose pentaacetate,penta-o-acetyl-beta-d-glucopyranose,unii-v833p95coc,1,2,3,4,6-penta-o-acetyl-beta-d-glucopyranose,1,2,3,4,6-penta-o-acetyl-b-d-glucopyranose,beta-d-glucopyranose pentaacetate,2r,3r,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,2s,3r,4s,5r,6r-6-acetoxymethyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,glucopyranose, pentaacetate, .beta.-d,penta-o-acetyl-β
Numéro MDL MFCD00006597
CAS 604-69-3
CID PubChem 2724702
Nom IUPAC [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Clé InChI LPTITAGPBXDDGR-IBEHDNSVSA-N
SMILES CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Formule moléculaire C16H22O11
3

Methyl 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronate 96.0+%, TCI America™

CAS: 7355-18-2 Formule moléculaire: C15H20O11 Poids moléculaire (g/mol): 376.314 Numéro MDL: MFCD00069834 Clé InChI: DPOQCELSZBSZGX-XOBFJNJYSA-N Synonyme: 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate CID PubChem: 95087 Nom IUPAC: methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C

Poids moléculaire (g/mol) 376.314
Synonyme 2s,3r,4s,5s,6s-6-methoxycarbonyl tetrahydro-2h-pyran-2,3,4,5-tetrayl tetraacetate,1,2,3,4-tetra-o-acetyl-d-glucuronide methyl ester,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucuronate,methyl 1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronate,methyl 2s,3s,4s,5r,6s-3,4,5,6-tetrakis acetyloxy oxane-2-carboxylate,1,2,3,4-tetra-o-acetyl-beta-d-glucopyranuronic acid methyl ester,methyl 1,2,3,4-tetra-o-acetyl-,a-d-glucopyranuronate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,beta-d-glucopyranuronic acid, methyl ester, tetraacetate,methyl 1,2,3,4-tetra-o-acetyl-d-glucuronate
Numéro MDL MFCD00069834
CAS 7355-18-2
CID PubChem 95087
Nom IUPAC methyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate
Clé InChI DPOQCELSZBSZGX-XOBFJNJYSA-N
SMILES CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)OC)OC(=O)C
Formule moléculaire C15H20O11
4

Penta-O-acetyl-alpha-D-glucopyranose 97.0+%, TCI America™

CAS: 604-68-2 Formule moléculaire: C16H22O11 Poids moléculaire (g/mol): 390.34 Numéro MDL: MFCD00064071,MFCD00064081 Clé InChI: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonyme: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate CID PubChem: 2723636 Nom IUPAC: [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Poids moléculaire (g/mol) 390.34
Synonyme alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
Numéro MDL MFCD00064071,MFCD00064081
CAS 604-68-2
CID PubChem 2723636
Nom IUPAC [3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate
Clé InChI LPTITAGPBXDDGR-UHFFFAOYNA-N
SMILES CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Formule moléculaire C16H22O11
5

1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose 98.0+%, TCI America™

CAS: 220017-47-0 Formule moléculaire: C31H52O11 Poids moléculaire (g/mol): 600.746 Clé InChI: PLXCBOJERHYNCS-AUGMSIGLSA-N CID PubChem: 11039291 Nom IUPAC: [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Poids moléculaire (g/mol) 600.746
CAS 220017-47-0
CID PubChem 11039291
Nom IUPAC [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
Clé InChI PLXCBOJERHYNCS-AUGMSIGLSA-N
SMILES CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Formule moléculaire C31H52O11