EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N3O11 |
| Net Charge | 0 |
| Average Mass | 565.576 |
| Monoisotopic Mass | 565.22716 |
| SMILES | CN(C)c1ccc(N=Nc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)cc2)cc1 |
| InChI | InChI=1S/C26H35N3O11/c1-29(2)15-7-3-13(4-8-15)27-28-14-5-9-16(10-6-14)37-25-23(36)21(34)24(18(12-31)39-25)40-26-22(35)20(33)19(32)17(11-30)38-26/h3-10,17-26,30-36H,11-12H2,1-2H3/t17-,18-,19+,20+,21-,22-,23-,24-,25-,26+/m1/s1 |
| InChIKey | PKTBUSPVTXIOCN-QHIUXXQWSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-β-lactoside (CHEBI:61710) has role dye (CHEBI:37958) |
| 4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-β-lactoside (CHEBI:61710) is a disaccharide derivative (CHEBI:63353) |
| 4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-β-lactoside (CHEBI:61710) is a glycoside (CHEBI:24400) |
| 4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-β-lactoside (CHEBI:61710) is a monoazo compound (CHEBI:48959) |
| IUPAC Name |
|---|
| 4-{[4-(dimethylamino)phenyl]diazenyl}phenyl β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| lac dye | ChEBI |
| 4-(4-Dimethylaminophenylazo) beta-lactoside | ChemIDplus |
| p-(p-dimethylaminophenylazo)-phenyl-β-lactoside | ChEBI |
| 4-{[4-(dimethylamino)phenyl]diazenyl}phenyl β-D-galactosyl-(1→4)-β-D-glucoside | ChEBI |
| 4-{[4-(dimethylamino)phenyl]diazenyl}phenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:72012 | Reaxys |
| CAS:27597-77-9 | ChemIDplus |
| Citations |
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