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EC number: 220-374-0 | CAS number: 2743-38-6
Reference substances
- IUPAC name:
- (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid
Inventory
- EC number:
- 220-374-0
- EC name:
- Dibenzoyl-L-tartaric acid monohydrate
- CAS number:
- 2743-38-6
- CAS number:
- 2743-38-6
Synonyms
- Names:
- Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-
- Identifier:
- CAS number
- 62708-56-9
- Identifier:
- EC number
- 220-374-0
- Identifier:
- IUPAC name
- (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid
- Identifier:
- IUPAC name
- (2R,3R)-2,3-bis[(Phenylcarbonyl)oxy]butanedioic acid hydrate
- Identifier:
- IUPAC name
- (2R,3R)-2,3-dibenzoyloxybutanedioic acid;hydrate
- Identifier:
- IUPAC name
- 2,3-bis(benzoyloxy)butanedioic acid hydrate
- Identifier:
- IUPAC name
- 2,3-bis(benzoyloxy)succinic acid hydrate
- Identifier:
- IUPAC name
- Dibenzoyl-L-tartaric acid monohydrate
- Identifier:
- IUPAC name
- dibenzoyl-L-tartaric acid monohydrate
- Identifier:
- other: InChl
- 1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m1/s1
- Identifier:
- other: Molecular formula
- C18 H14 O8
- Identifier:
- other: Molecular formula
- C18H14O8*H2O
- Identifier:
- other: Molecular formula
- C18H16O9
- Identifier:
- other: SMILES notation
- C1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O
- Identifier:
- other: SMILES notation
- Canonical SMILES: C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O.O Isomeric SMILES: C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O.O
- Identifier:
- other: InChl
- InChI=1S/C18H14O8.H2O/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;/h1-10,13-14H,(H,19,20)(H,21,22);1H2/t13-,14-;/m1./s1
- Identifier:
- other: InChl
- InChI=1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m1/s1
- Identifier:
- other: SMILES notation
- O=C(O[C@@H](C(=O)O)[C@@H](OC(=O)c1ccccc1)C(=O)O)c1ccccc1
- Dibenzoyl-L- tartaric acid
Molecular and structural information
- Molecular formula:
- C18H14O8
- Molecular weight:
- ca. 357 - ca. 359
- SMILES notation:
- O.O=C(O[C@H]([C@@H](OC(=O)c1ccccc1)C(O)=O)C(O)=O)c2ccccc2
- InChl:
- InChI=1/C18H14O8.H2O/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;/h1-10,13-14H,(H,19,20)(H,21,22);1H2
- Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 62708-56-9
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