EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H62O16 |
| Net Charge | 0 |
| Average Mass | 810.931 |
| Monoisotopic Mass | 810.40379 |
| SMILES | CCCC(=O)OCC1OC(OC2C(CO)OC(c3c(O)cc(O)cc3CO)C(O)C2OC(=O)/C=C/C=C/CC(O)C(C)CCC/C=C/C(C)CC)C(O)C(O)C1O |
| InChI | InChI=1S/C41H62O16/c1-5-13-31(47)53-22-30-34(49)35(50)36(51)41(55-30)57-38-29(21-43)54-39(33-25(20-42)18-26(44)19-28(33)46)37(52)40(38)56-32(48)17-12-8-11-16-27(45)24(4)15-10-7-9-14-23(3)6-2/h8-9,11-12,14,17-19,23-24,27,29-30,34-46,49-52H,5-7,10,13,15-16,20-22H2,1-4H3/b11-8+,14-9+,17-12+ |
| InChIKey | MOHWXOOCNYDUHH-FNNNWGAZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| F-10748 B2 (CHEBI:201703) is a lipopolysaccharide (CHEBI:16412) |
| IUPAC Name |
|---|
| [5-[6-(butanoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-[2,4-dihydroxy-6-(hydroxymethyl)phenyl]-3-hydroxy-6-(hydroxymethyl)oxan-4-yl] (2E,4E,12E)-7-hydroxy-8,14-dimethylhexadeca-2,4,12-trienoate |
| Manual Xrefs | Databases |
|---|---|
| 8186199 | ChemSpider |