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CHEBI:224594 - 6108C
| Formula | C34H58N2O11S |
| Net Charge | 0 |
| Average Mass | 702.908 |
| Monoisotopic Mass | 702.37613 |
| SMILES | CC[C@@H]1OC(=O)C[C@H](O)[C@@H](C)[C@@H](O[C@H]2O[C@@H](C)C[C@@H](N(C)C)[C@H]2O)[C@H](C[C@H](O)SC[C@H](N)C(=O)O)C[C@@H](C)C(=O)/C=C/[C@@]2(C)O[C@H]2[C@H]1C |
| InChI | InChI=1S/C34H58N2O11S/c1-9-26-20(5)31-34(6,47-31)11-10-24(37)17(2)12-21(14-28(40)48-16-22(35)32(42)43)30(19(4)25(38)15-27(39)45-26)46-33-29(41)23(36(7)8)13-18(3)44-33/h10-11,17-23,25-26,28-31,33,38,40-41H,9,12-16,35H2,1-8H3,(H,42,43)/b11-10+/t17-,18+,19-,20+,21+,22+,23-,25+,26+,28-,29-,30-,31+,33-,34-/m1/s1 |
| InChIKey | DKHKJOLYHPGNBU-PXFLWNPPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Micromonospora (ncbitaxon:1873) | - | PubMed (2088343) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6108C (CHEBI:224594) is a aminoglycoside (CHEBI:47779) |
| IUPAC Name |
|---|
| (2R)-2-amino-3-[(1R)-2-[(1S,2S,3S,7S,8R,9S,10S,12R,14E,16R)-9-[(2R,3R,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulanylpropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78443223 | ChemSpider |