EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29NO9 |
| Net Charge | 0 |
| Average Mass | 499.516 |
| Monoisotopic Mass | 499.18423 |
| SMILES | COCC1OC(OC2OC(=O)C(C(O)c3ccccc3)=C2c2ccccc2)C(NC(C)=O)C(O)C1O |
| InChI | InChI=1S/C26H29NO9/c1-14(28)27-20-23(31)22(30)17(13-33-2)34-26(20)36-25-18(15-9-5-3-6-10-15)19(24(32)35-25)21(29)16-11-7-4-8-12-16/h3-12,17,20-23,25-26,29-31H,13H2,1-2H3,(H,27,28) |
| InChIKey | UCFGUMMLHWLLKJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4,5-Dihydroxy-2-[[4-[hydroxy(phenyl)methyl]-5-oxo-3-phenyl-2H-furan-2-yl]oxy]-6-(methoxymethyl)oxan-3-yl]acetamide (CHEBI:182311) is a N-acyl-hexosamine (CHEBI:21656) |
| IUPAC Name |
|---|
| N-[4,5-dihydroxy-2-[[4-[hydroxy(phenyl)methyl]-5-oxo-3-phenyl-2H-uran-2-yl]oxy]-6-(methoxymethyl)oxan-3-yl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 22943217 | ChemSpider |