(R,R)-Di-P-anisoyltartaric acid
Properties
- Molecular formula
- C20H18O10
- Molar mass
- 418.35 g/mol
- Exact mass
- 418.0900 Da
- Melting point
- 186 °C
- logP
- 1.62Crippen estimate
- Polar surface area
- 145.7 Ų
- H-bond donors / acceptors
- 2 / 8
- Rotatable bonds
- 9
- Stereocentres
- R, Rin SMILES atom order
Identifiers
CAS number
50583-51-2SMILES
COc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(OC)cc2)C(=O)O)cc1InChIKey
KWWCVCFQHGKOMI-HZPDHXFCSA-NInChI
InChI=1S/C20H18O10/c1-27-13-7-3-11(4-8-13)19(25)29-15(17(21)22)16(18(23)24)30-20(26)12-5-9-14(28-2)10-6-12/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t15-,16-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, [R-(R*,R*)]-
- (2R,3R)-2,3-Bis[(4-methoxybenzoyl)oxy]butanedioic acid
- (2R,3R)-(-)-Di(p-anisoyl)tartaric acid
- (-)-O,O' Di-p-anisoyl-L-tartaric acid
- Butanedioic acid, 2,3-bis[(4-methoxybenzoyl)oxy]-, (2R,3R)-
Work with (R,R)-Di-P-anisoyltartaric acid
Similar compounds
(-)-Di-P-toluoyl-L-tartaric acid32634-66-568 % similar
(+)-Di-P-toluoyl-D-tartaric acid32634-68-768 % similar
(+)-Dibenzoyltartaric acid17026-42-564 % similar
L-Dibenzoyltartaric acid2743-38-664 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2S,3S)-71607-31-363 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-463 % similar
O,O′-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-959 % similar
D-(+)-Dibenzoyl tartaric acid monohydrate80822-15-759 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds