EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H38O17 |
| Net Charge | 0 |
| Average Mass | 586.540 |
| Monoisotopic Mass | 586.21090 |
| SMILES | C/C=C(\C)C(=O)OCC1OC(OCC2OC(OC3(CO)OC(CO)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O |
| InChI | InChI=1S/C23H38O17/c1-3-8(2)20(34)35-5-10-12(26)15(29)17(31)21(37-10)36-6-11-13(27)16(30)18(32)22(38-11)40-23(7-25)19(33)14(28)9(4-24)39-23/h3,9-19,21-22,24-33H,4-7H2,1-2H3/b8-3+ |
| InChIKey | IHDCTQODJUDCDH-FPYGCLRLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [6-[[6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-2-methylbut-2-enoate (CHEBI:182927) is a lipopolysaccharide (CHEBI:16412) |
| IUPAC Name |
|---|
| [6-[[6-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-2-methylbut-2-enoate |