Epicatechin
Properties
- Molecular formula
- C15H14O6
- Molar mass
- 290.27 g/mol
- Exact mass
- 290.0790 Da
- Melting point
- 237 °C
- Boiling point
- 629.2 °C
- logP
- 1.55Crippen estimate
- Polar surface area
- 110.4 Ų
- H-bond donors / acceptors
- 5 / 6
- Rotatable bonds
- 1
Identifiers
CAS number
490-46-0SMILES
Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@H](O)C2InChIKey
PFTAWBLQPZVEMU-UKRRQHHQSA-NInChI
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
16 names · show all
- 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R)-
- Epicatechol, (-)-
- 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-cis)-
- (2R,3R)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
- (-)-Epicatechin
- (-)-Epicatechol
- (-)-(2R:3R)-5,7,3′,4′-Tetrahydroxyflavan-3-ol
- Epi-Catechol
- l-Epicatechin
- l-Epicatechol
- Epicatechol
- (2R,3R)-(-)-Epicatechin
- Epi-Catechin
- l-Acacatechin
- NSC 81161
- (-)-Epi-Catechin
Work with Epicatechin
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern