EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33NO12 |
| Net Charge | 0 |
| Average Mass | 515.512 |
| Monoisotopic Mass | 515.20028 |
| SMILES | COC1[C@@H](O)[C@H](O)C(NC(=O)/C(C)=C/c2ccc(O[C@@H]3O[C@H]([C@H](C)O)[C@@H](O)[C@@H]3O)c(O)c2)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C23H33NO12/c1-8(22(33)24-13-14(27)16(29)21(34-3)17(30)15(13)28)6-10-4-5-12(11(26)7-10)35-23-19(32)18(31)20(36-23)9(2)25/h4-7,9,13-21,23,25-32H,1-3H3,(H,24,33)/b8-6+/t9-,13?,14-,15+,16+,17-,18-,19-,20+,21?,23+/m0/s1 |
| InChIKey | HGGFSJSFAIZTED-ZNMQJZGLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (16873023) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5''-Dihydromethoxyhygromycin A (CHEBI:215685) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (E)-3-[4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]oxy-3-hydroxyphenyl]-2-methyl-N-[(2R,3S,5R,6S)-2,3,5,6-tetrahydroxy-4-methoxycyclohexyl]prop-2-enamide |
| Manual Xrefs | Databases |
|---|---|
| 78440267 | ChemSpider |