EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H55NO27 |
| Net Charge | 0 |
| Average Mass | 885.772 |
| Monoisotopic Mass | 885.29615 |
| SMILES | NCCO[C@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](C(=O)O)[C@@H](O[C@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C32H55NO27/c33-1-2-51-28-18(45)13(40)22(8(4-35)53-28)56-30-19(46)14(41)23(9(5-36)54-30)57-31-20(47)15(42)24(10(6-37)55-31)58-32-21(48)16(43)25(26(60-32)27(49)50)59-29-17(44)12(39)11(38)7(3-34)52-29/h7-26,28-32,34-48H,1-6,33H2,(H,49,50)/t7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23-,24-,25+,26+,28+,29-,30-,31+,32-/m1/s1 |
| InChIKey | BTCNEEVMUAGALD-WFVFMBOLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Galp-(1→4)-β-D-GlcpA-(1→4)-β-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-GalpOCH2CH2NH2 (CHEBI:136779) is a pentasaccharide derivative (CHEBI:63566) |
| α-D-Galp-(1→4)-β-D-GlcpA-(1→4)-β-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-GalpOCH2CH2NH2 (CHEBI:136779) is a α-D-galactoside (CHEBI:46953) |
| IUPAC Name |
|---|
| 2-aminoethyl α-D-galactopyranosyl-(1→4)-β-D-glucopyranuronosyl-(1→4)-β-D-glucopyranosyl-(1→4)-α-D-glucopyranosyl-(1→4)-α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| α-D-Galp-(1→4)-β-D-GlcpA-(1→4)-β-D-Glcp-(1→4)-α-D-Glcp-(1→4)-α-D-GalpO[CH2]2NH2 | IUPAC |
| 2-aminoethyl α-D-galactosyl-(1→4)-β-D-glucuronosyl-(1→4)-β-D-glucosyl-(1→4)-α-D-glucosyl-(1→4)-α-D-galactoside | ChEBI |
| α-D-Gal-(1→4)-β-D-GlcA-(1→4)-β-D-Glc-(1→4)-α-D-Glc-(1→4)-α-D-GalOCH2CH2NH2 | ChEBI |
| Galα1-4GlcAβ1-4Glcβ1-4Glcα1-4GalαOCH2CH2NH2 | ChEBI |
| α-D-Gal-(1→4)-β-D-GlcA-(1→4)-β-D-Glc-(1→4)-α-D-Glc-(1→4)-α-D-GalO[CH2]2NH2 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| AU2015323651 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:29433965 | Reaxys |
| Citations |
|---|