EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H32O14 |
| Net Charge | 0 |
| Average Mass | 472.440 |
| Monoisotopic Mass | 472.17921 |
| SMILES | CC1OC(O)C(OC2OC(C)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2O)C(O)C1O |
| WURCS | WURCS=2.0/2,3,2/[axxxxm-1x_1-5][axxxxh-1x_1-5]/1-1-2/a2-b1_b3-c1 |
| InChI | InChI=1S/C18H32O14/c1-4-7(20)11(24)15(16(27)28-4)32-18-13(26)14(8(21)5(2)29-18)31-17-12(25)10(23)9(22)6(3-19)30-17/h4-27H,3H2,1-2H3 |
| InChIKey | LZKIELLDZVBEQI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| alpha-D-glucopyranuronosyl-(1->3)-alpha-l-rhamnopyranosyl-(1->2)-alpha-l-rhamnopyranose (CHEBI:205174) is a oligosaccharide (CHEBI:50699) |
| IUPAC Name |
|---|
| 3-[3,5-dihydroxy-6-methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxane-2,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 78444101 | ChemSpider |