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| Formula | C36H61NO12 |
| Net Charge | 0 |
| Average Mass | 699.879 |
| Monoisotopic Mass | 699.41938 |
| SMILES | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](NC)[C@H]2O)[C@@](C)(O)C[C@@H](C)C2=C(C)C(=O)[C@@]1(C)O2 |
| InChI | InChI=1S/C36H61NO12/c1-13-24-36(10)29(39)19(4)27(49-36)17(2)15-34(8,42)31(48-33-26(38)23(37-11)14-18(3)44-33)20(5)28(21(6)32(41)46-24)47-25-16-35(9,43-12)30(40)22(7)45-25/h17-18,20-26,28,30-31,33,37-38,40,42H,13-16H2,1-12H3/t17-,18-,20-,21-,22+,23+,24+,25+,26-,28-,30+,31-,33+,34+,35-,36+/m1/s1 |
| InChIKey | PLXBYEZLPVFWDI-CWIKHAAGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharopolyspora (ncbitaxon:1835) | - | PubMed (1500342) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sporeamicin C (CHEBI:221227) is a aminoglycoside (CHEBI:47779) |
| IUPAC Name |
|---|
| (1S,2S,5R,6R,7R,8R,9S,11R)-2-ethyl-9-hydroxy-6-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-8-[(2S,3R,4S,6R)-3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-1,5,7,9,11,13-hexamethyl-3,15-dioxabicyclo[10.2.1]pentadec-12-ene-4,14-dione |