Tetracarboxylic acids and derivatives
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Filtered Search Results

Tetraethyl Propane-1,1,2,3-tetracarboxylate 97.0+%, TCI America™
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CAS: 635-03-0 Molecular Formula: C15H24O8 Molecular Weight (g/mol): 332.35 MDL Number: MFCD00027834 InChI Key: WGEVJRBJWMGTSI-UHFFFAOYNA-N Synonym: Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester PubChem CID: 69454 IUPAC Name: 1,1,2,3-tetraethyl propane-1,1,2,3-tetracarboxylate SMILES: CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
PubChem CID | 69454 |
---|---|
CAS | 635-03-0 |
Molecular Weight (g/mol) | 332.35 |
MDL Number | MFCD00027834 |
SMILES | CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC |
Synonym | Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester |
IUPAC Name | 1,1,2,3-tetraethyl propane-1,1,2,3-tetracarboxylate |
InChI Key | WGEVJRBJWMGTSI-UHFFFAOYNA-N |
Molecular Formula | C15H24O8 |
Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] 95.0+%, TCI America™
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CAS: 6683-19-8 Molecular Formula: C73H108O12 Molecular Weight (g/mol): 1177.66 MDL Number: MFCD00059345 InChI Key: BGYHLZZASRKEJE-UHFFFAOYSA-N Synonym: Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane PubChem CID: 64819 IUPAC Name: 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate SMILES: CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
PubChem CID | 64819 |
---|---|
CAS | 6683-19-8 |
Molecular Weight (g/mol) | 1177.66 |
MDL Number | MFCD00059345 |
SMILES | CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C |
Synonym | Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane |
IUPAC Name | 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate |
InChI Key | BGYHLZZASRKEJE-UHFFFAOYSA-N |
Molecular Formula | C73H108O12 |
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside 98.0+%, TCI America™
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CAS: 108032-93-5 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD01862644 InChI Key: JCKOUAWEMPKIAT-SWBPCFCJSA-N PubChem CID: 10993883 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
PubChem CID | 10993883 |
---|---|
CAS | 108032-93-5 |
Molecular Weight (g/mol) | 440.463 |
MDL Number | MFCD01862644 |
SMILES | CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate |
InChI Key | JCKOUAWEMPKIAT-SWBPCFCJSA-N |
Molecular Formula | C20H24O9S |
beta-D-Ribofuranose 1-Acetate 2,3,5-Tribenzoate 98.0+%, TCI America™
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CAS: 6974-32-9 Molecular Formula: C28H24O9 Molecular Weight (g/mol): 504.491 MDL Number: MFCD00005357 InChI Key: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
PubChem CID | 81455 |
---|---|
CAS | 6974-32-9 |
Molecular Weight (g/mol) | 504.491 |
MDL Number | MFCD00005357 |
SMILES | CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
Synonym | 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate |
IUPAC Name | [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate |
InChI Key | GCZABPLTDYVJMP-CBUXHAPBSA-N |
Molecular Formula | C28H24O9 |
1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranose, TCI America™
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CAS: 67817-30-5 Molecular Formula: C14H19N3O9 Molecular Weight (g/mol): 373.32 MDL Number: MFCD01076182,MFCD01076182,MFCD01076183,MFCD31814465 InChI Key: QKGHBQJLEHAMKJ-UHFFFAOYNA-N PubChem CID: 12821201 IUPAC Name: [3,4,6-tris(acetyloxy)-5-azidooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O
PubChem CID | 12821201 |
---|---|
CAS | 67817-30-5 |
Molecular Weight (g/mol) | 373.32 |
MDL Number | MFCD01076182,MFCD01076182,MFCD01076183,MFCD31814465 |
SMILES | CC(=O)OCC1OC(OC(C)=O)C(N=[N+]=[N-])C(OC(C)=O)C1OC(C)=O |
IUPAC Name | [3,4,6-tris(acetyloxy)-5-azidooxan-2-yl]methyl acetate |
InChI Key | QKGHBQJLEHAMKJ-UHFFFAOYNA-N |
Molecular Formula | C14H19N3O9 |
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetate 97.0+%, TCI America™
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CAS: 137076-54-1 Molecular Formula: C28H52N4O8 Molecular Weight (g/mol): 572.744 MDL Number: MFCD02259697 InChI Key: RVUXZXMKYMSWOM-UHFFFAOYSA-N Synonym: 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester PubChem CID: 11606627 IUPAC Name: 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid SMILES: CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O
PubChem CID | 11606627 |
---|---|
CAS | 137076-54-1 |
Molecular Weight (g/mol) | 572.744 |
MDL Number | MFCD02259697 |
SMILES | CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)O |
Synonym | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Tri-tert-butyl Ester |
IUPAC Name | 2-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
InChI Key | RVUXZXMKYMSWOM-UHFFFAOYSA-N |
Molecular Formula | C28H52N4O8 |
2,3,4,6-Tetra-O-benzoyl-D-mannopyranose 93.0+%, TCI America™
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CAS: 113544-59-5 Molecular Formula: C34H28O10 Molecular Weight (g/mol): 596.59 MDL Number: MFCD02683399 InChI Key: FCDYAJBVISGNLC-UHFFFAOYNA-N PubChem CID: 11146396 IUPAC Name: [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate SMILES: OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1
PubChem CID | 11146396 |
---|---|
CAS | 113544-59-5 |
Molecular Weight (g/mol) | 596.59 |
MDL Number | MFCD02683399 |
SMILES | OC1OC(COC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1 |
IUPAC Name | [3,4,5-tris(benzoyloxy)-6-hydroxyoxan-2-yl]methyl benzoate |
InChI Key | FCDYAJBVISGNLC-UHFFFAOYNA-N |
Molecular Formula | C34H28O10 |
1,3,4,6-Tetra-O-acetyl-2-O-(trifluoromethanesulfonyl)-beta-D-mannopyranose 98.0+%, TCI America™
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CAS: 92051-23-5 Molecular Formula: C15H19F3O12S Molecular Weight (g/mol): 480.36 InChI Key: OIBDVHSTOUGZTJ-PEBLQZBPSA-N Synonym: tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate PubChem CID: 11113597 IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C
PubChem CID | 11113597 |
---|---|
CAS | 92051-23-5 |
Molecular Weight (g/mol) | 480.36 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OS(=O)(=O)C(F)(F)F)OC(=O)C)OC(=O)C |
Synonym | tatm,mannose triflate,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-beta-d-mannopyranose,1,3,4,6-tetra-o-acetyl-2-o-trifluoromethanesulfonyl-b-d-mannopyranose,unii-0ki8ffq6tt,0ki8ffq6tt,beta-d-mannopyranose 1,3,4,6-tetra-o-acetate 2-o-trifluoromethanesulfonate,2r,3r,4s,5s,6s-3,4,6-tris acetyloxy-5-trifluoromethanesulfonyloxy oxan-2-yl methyl acetate,mannose trilfate |
IUPAC Name | [(2R,3R,4S,5S,6S)-3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate |
InChI Key | OIBDVHSTOUGZTJ-PEBLQZBPSA-N |
Molecular Formula | C15H19F3O12S |
ATBTA-Eu3+ 90.0+%, TCI America™
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CAS: 601494-52-4 Molecular Formula: C37H30EuN6NaO8 Molecular Weight (g/mol): 861.64 MDL Number: MFCD10566875 InChI Key: WPJHPWPASHGOEZ-UHFFFAOYSA-J Synonym: Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III) PubChem CID: 44629911 IUPAC Name: europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1
PubChem CID | 44629911 |
---|---|
CAS | 601494-52-4 |
Molecular Weight (g/mol) | 861.64 |
MDL Number | MFCD10566875 |
SMILES | [Na+].[Eu+3].NC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1)C1=NC(CN(CC([O-])=O)CC([O-])=O)=CC=C1 |
Synonym | Sodium [4′C-(4′C-Amino-4-biphenylyl)-2,2′C:6′C,2′C′C-terpyridine-6,6′C′C-diylbis(methyliminodiacetato)]europate(III) |
IUPAC Name | europium(3+) sodium 2-({[6-(4-{4'-amino-[1,1'-biphenyl]-4-yl}-6'-{[bis(carboxylatomethyl)amino]methyl}-[2,2'-bipyridin]-6-yl)pyridin-2-yl]methyl}(carboxylatomethyl)amino)acetate |
InChI Key | WPJHPWPASHGOEZ-UHFFFAOYSA-J |
Molecular Formula | C37H30EuN6NaO8 |
2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside 92.0+%, TCI America™
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CAS: 140428-81-5 Molecular Formula: C16H23N3O10 Molecular Weight (g/mol): 417.371 InChI Key: DPAXDKFCBLGMIZ-WFDRTZIDSA-N PubChem CID: 53384426 IUPAC Name: [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C
PubChem CID | 53384426 |
---|---|
CAS | 140428-81-5 |
Molecular Weight (g/mol) | 417.371 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C |
IUPAC Name | [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-azidoethoxy)oxan-2-yl]methyl acetate |
InChI Key | DPAXDKFCBLGMIZ-WFDRTZIDSA-N |
Molecular Formula | C16H23N3O10 |
Pentaerythritol Tetrastearate (so called) 95.0+%, TCI America™
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CAS: 115-83-3 Molecular Formula: C77H148O8 Molecular Weight (g/mol): 1202.02 MDL Number: MFCD00041922 InChI Key: OCKWAZCWKSMKNC-UHFFFAOYSA-N Synonym: pentaerythrityl tetrastearate,pentaerythritol tetrastearate,unii-w9q3dzs0eg,stearic acid, neopentanetetrayl ester,w9q3dzs0eg,3-octadecanoyloxy-2,2-bis octadecanoyloxymethyl propyl octadecanoate,octadecanoic acid, 2,2-bis 1-oxooctadecyl oxy methyl-1,3-propanediyl ester,pe tetrastearate,pentaerythrittetrastearat PubChem CID: 61037 IUPAC Name: 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
PubChem CID | 61037 |
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CAS | 115-83-3 |
Molecular Weight (g/mol) | 1202.02 |
MDL Number | MFCD00041922 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC |
Synonym | pentaerythrityl tetrastearate,pentaerythritol tetrastearate,unii-w9q3dzs0eg,stearic acid, neopentanetetrayl ester,w9q3dzs0eg,3-octadecanoyloxy-2,2-bis octadecanoyloxymethyl propyl octadecanoate,octadecanoic acid, 2,2-bis 1-oxooctadecyl oxy methyl-1,3-propanediyl ester,pe tetrastearate,pentaerythrittetrastearat |
IUPAC Name | 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate |
InChI Key | OCKWAZCWKSMKNC-UHFFFAOYSA-N |
Molecular Formula | C77H148O8 |
1,3-Propanediamine-N,N,N',N'-tetraacetic Acid 98.0+%, TCI America™
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CAS: 1939-36-2 Molecular Formula: C11H18N2O8 Molecular Weight (g/mol): 306.27 MDL Number: MFCD00210039 InChI Key: DMQQXDPCRUGSQB-UHFFFAOYSA-N PubChem CID: 80296 IUPAC Name: 2-({3-[bis(carboxymethyl)amino]propyl}(carboxymethyl)amino)acetic acid SMILES: OC(=O)CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O
PubChem CID | 80296 |
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CAS | 1939-36-2 |
Molecular Weight (g/mol) | 306.27 |
MDL Number | MFCD00210039 |
SMILES | OC(=O)CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O |
IUPAC Name | 2-({3-[bis(carboxymethyl)amino]propyl}(carboxymethyl)amino)acetic acid |
InChI Key | DMQQXDPCRUGSQB-UHFFFAOYSA-N |
Molecular Formula | C11H18N2O8 |
4,4'-Oxydiphthalic Anhydride (purified by sublimation) 99.0+%, TCI America™
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CAS: 1823-59-2 Molecular Formula: C16H6O7 Molecular Weight (g/mol): 310.217 MDL Number: MFCD00039144 InChI Key: QQGYZOYWNCKGEK-UHFFFAOYSA-N PubChem CID: 74574 IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
PubChem CID | 74574 |
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CAS | 1823-59-2 |
Molecular Weight (g/mol) | 310.217 |
MDL Number | MFCD00039144 |
SMILES | C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
IUPAC Name | 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione |
InChI Key | QQGYZOYWNCKGEK-UHFFFAOYSA-N |
Molecular Formula | C16H6O7 |
1,2,3,4-Cyclobutanetetracarboxylic Acid 98.0+%, TCI America™
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CAS: 53159-92-5 Molecular Formula: C8H8O8 Molecular Weight (g/mol): 232.144 MDL Number: MFCD00013270 InChI Key: CURBACXRQKTCKZ-UHFFFAOYSA-N PubChem CID: 266034 IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
PubChem CID | 266034 |
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CAS | 53159-92-5 |
Molecular Weight (g/mol) | 232.144 |
MDL Number | MFCD00013270 |
SMILES | C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O |
IUPAC Name | cyclobutane-1,2,3,4-tetracarboxylic acid |
InChI Key | CURBACXRQKTCKZ-UHFFFAOYSA-N |
Molecular Formula | C8H8O8 |
(-)-Dipivaloyl-L-tartaric Acid 98.0+%, TCI America™
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CAS: 65259-81-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00066535 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N Synonym: +-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid PubChem CID: 16212279 IUPAC Name: (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid SMILES: CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
PubChem CID | 16212279 |
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CAS | 65259-81-6 |
Molecular Weight (g/mol) | 318.32 |
MDL Number | MFCD00066535 |
SMILES | CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O |
Synonym | +-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid |
IUPAC Name | (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid |
InChI Key | UFHJEZDFEHUYCR-YZYOREDDNA-N |
Molecular Formula | C14H22O8 |