| Phytochemical Name : (r)-Mandelic acid |
| PCNDIDOT0233 |
| Pubchem CID : 11914 |
| Molecular formula: C8H8O3 |
| Canonical SMILES : C1=CC=C(C=C1)C(C(=O)O)O |
Synonymes : 611-71-2|(R)-(-)-Mandelic acid|(r)-mandelic acid|(R)-2-Hydroxy-2-phenylacetic acid|D-Mandelic acid|D-(-)-MANDELIC ACID|(-)-Mandelic acid|D(-)-Mandelic acid|(2R)-2-hydroxy-2-phenylacetic acid|Mandelic acid, (R)-|D-2-Phenylglycolic acid|(-)-(R)-Mandelic acid|(R)-alpha-Hydroxyphenylacetic acid|R-(-)-Mandelic acid|Mandelic acid, D-|(-)-alpha-Hydroxyphenylacetic acid|(R)-alpha-Hydroxybenzeneacetic acid|(R)-(-)-Amygdalic Acid|(R)-Mandelsaeure|(R)-A-Hydroxyphenylacetic acid|(R)-Hydroxy(phenyl)acetic acid|UNII-PPL7YW1M9W|PPL7YW1M9W|CHEMBL292411|DTXSID4046523|CHEBI:17656|(2R)-hydroxy(phenyl)acetic acid|Hydroxy-Phenyl-Acetic Acid Anion|L-2-Hydroxy-2-phenylacetic acid|EINECS 210-276-6|mandelic_acid|(R)-2-Hydroxy-2-phenylacetate|Benzeneacetic acid, alpha-hydroxy-, (-)-|D(-)-mandelate|R(-)-Mandelic Acid|MFCD00064251|Benzeneacetic acid, alpha-hydroxy-, (alphaR)-|mandelic-acid|RMN|(2R)-Hydroxyphenylacetic Acid ((R)-Mandelic Acid)|Benzeneacetic acid, .alpha.-hydroxy-, (.alpha.R)-|DTXCID2026523|R-(-) Mandelic acid|(2R)-2-hydroxy-2-phenylacetate|CAS-611-71-2|(L)-(+)-Mandelic acid|(-)-D-MANDELIC ACID|1mcz|1mdl|(-)-mandelate|NCGC00166022-01|d - mandelic acid|D-2-Phenylglycolate|Sertraline impurity E|D-mandelic acid(R-(-)-mandelic acid)|D-(?)-Mandelic acid|(-)-(R)-Mandelate|R-(?)-Mandelic Acid|(r)(-)-mandelic acid|Maybridge1_004148|(r)-(-) mandelic acid|(R)-(+)-mandelic acid|(R)-a-Hydroxyphenylacetate|(R)-Hydroxyphenylaceticacid|(-)-a-Hydroxyphenylacetate|(R)-a-Hydroxybenzeneacetate|Hydroxy-phenyl-acetate anion|(R)-(-)- mandelic acid|(r)-(-)-d-mandelic acid|Oprea1_502663|cid_11914|SCHEMBL165161|(-)-alpha-Hydroxyphenylacetate|(R)-alpha-Hydroxyphenylacetate|(-)-a-Hydroxyphenylacetic acid|(R)-alpha-Hydroxybenzeneacetate|(R)-a-Hydroxybenzeneacetic acid|BDBM16421|HMS553E14|D,L-mandelic acid redetermination|HMS3650C13|(2R)-hydroxy(phenyl)ethanoic acid|(R)-(-)-Mandelic acid, 98%|HY-Y0585|STR08136|Tox21_112292|s9003|(2R)-HYDROXYPHENYLACETIC ACID|AKOS005256699|Tox21_112292_1|(2R)-2-hydroxy-2-phenyl-acetic acid|AC-2490|CCG-266220|CS-W020074|DB02280|(-)-(R)alpha-hydroxybenzeneacetic acid|(-)-(R) alpha-hydroxybenzeneacetic acid|NCGC00166022-02|(2R)-2-oxidanyl-2-phenyl-ethanoic acid|Benzeneacetic acid, alpha-hydroxy-, (R)-|AM20050151|M0662|(R)-.ALPHA.-HYDROXYBENZENEACETIC ACID|Benzeneacetic acid, .alpha.-hydroxy-, (R)-|C01983|D70151|EN300-100159|MLS-0090888.0001|D-(-)-Mandelic acid, purum, >=98.0% (T)|D-(-)-Mandelic acid, puriss., >=99.0% (T)|SR-01000946767|(R)-(-)-Mandelic acid, ReagentPlus(R), >=99%|SR-01000946767-1|W-105188|Q63390533|(R)-(-)-Mandelic acid, Vetec(TM) reagent grade, 98%|F1905-7046|SERTRALINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]|Z1255390767|08C65DF7-6DDF-44B3-9490-02A43D9D33C1|(R)-(-)-Mandelic acid, ChiPros(R), produced by BASF, 99%|Sertraline impurity E, European Pharmacopoeia (EP) Reference Standard |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 0.990 |
| Log Po/w (XLOGP3) : 0.620 |
| Log Po/w (WLOGP) : 0.480 |
| Log Po/w (MLOGP) : 0.780 |
| Log Po/w (SILICOS-IT) : 0.760 |
| Consensus Log Po/w : 0.730 |

