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| Formula | C80H137NO66 |
| Net Charge | 0 |
| Average Mass | 2168.917 |
| Monoisotopic Mass | 2167.73947 |
| SMILES | NCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@@H]5O[C@H](CO[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O)[C@H]8O)[C@H]7O)[C@H]6O)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O[C@@H]9O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O)[C@H]8O)[C@H]7O)[C@H]6O)[C@H]5O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C80H137NO66/c81-1-2-122-68-46(111)57(31(96)18(5-84)124-68)139-72-50(115)61(35(100)22(9-88)128-72)143-76-53(118)64(38(103)25(12-91)132-76)144-78-55(120)66(40(105)27(14-93)134-78)146-80-56(121)67(147-79-54(119)65(39(104)26(13-92)135-79)145-77-52(117)63(37(102)24(11-90)133-77)142-75-49(114)60(34(99)21(8-87)131-75)138-71-45(110)43(108)30(95)17(4-83)127-71)41(106)28(136-80)15-123-69-47(112)58(32(97)19(6-85)125-69)140-73-51(116)62(36(101)23(10-89)129-73)141-74-48(113)59(33(98)20(7-86)130-74)137-70-44(109)42(107)29(94)16(3-82)126-70/h16-80,82-121H,1-15,81H2/t16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42+,43+,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+/m1/s1 |
| InChIKey | XTTHNFULEPOSIL-ABQASZMJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-[β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→6)]-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-O[CH2]2NH2 (CHEBI:133620) has functional parent β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-[β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→6)]-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc (CHEBI:133802) |
| β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-[β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→6)]-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-O[CH2]2NH2 (CHEBI:133620) is a glycoside (CHEBI:24400) |
| β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-[β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→6)]-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-(1→3)-β-D-Glc-O[CH2]2NH2 (CHEBI:133620) is a oligosaccharide derivative (CHEBI:63563) |
| IUPAC Name |
|---|
| 2-aminoethyl β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-[β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→6)]-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranoside |
| Synonyms | Source |
|---|---|
| 2-aminoethyl β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-[β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→6)]-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucoside | ChEBI |
| Glcβ1-3Glcβ1-3Glcβ1-3Glcβ1-3(Glcβ1-3Glcβ1-3Glcβ1-3Glcβ1-6)Glcβ1-3Glcβ1-3Glcβ1-3Glcβ1-3GlcβO[CH2]2NH2 | ChEBI |
| 2-aminoethyl β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-{6-O-[β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl]-β-D-glucosyl}-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucosyl-(1→3)-β-D-glucoside | ChEBI |
| 2-aminoethyl β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-{6-O-[β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl]-β-D-glucopyranosyl}-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→3)-β-D-glucopyranoside | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:28095964 | Reaxys |
| Citations |
|---|