EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H80O40 |
| Net Charge | 0 |
| Average Mass | 1297.128 |
| Monoisotopic Mass | 1296.42259 |
| SMILES | OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]1[C@H](O)[C@H]2O)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO |
| WURCS | WURCS=2.0/1,8,8/[a2122h-1a_1-5]/1-1-1-1-1-1-1-1/a1-h4_a4-b1_b4-c1_c4-d1_d4-e1_e4-f1_f4-g1_g4-h1 |
| InChI | InChI=1S/C48H80O40/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,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-/m1/s1 |
| InChIKey | GDSRMADSINPKSL-HSEONFRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| γ-cyclodextrin (CHEBI:495056) is a cyclodextrin (CHEBI:23456) |
| Incoming Relation(s) |
| sugammadex (CHEBI:90953) has functional parent γ-cyclodextrin (CHEBI:495056) |
| IUPAC Name |
|---|
| cyclomaltooctaose |
| Synonyms | Source |
|---|---|
| gamma-cyclodextrin | ChEMBL |
| γ-CD | ChEBI |
| cyclooctaamylose | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Beilstein:78740 | Beilstein |
| CAS:17465-86-0 | ChemIDplus |
| CAS:17465-86-0 | NIST Chemistry WebBook |
| Citations |
|---|