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| Formula | C42H78N2O14 |
| Net Charge | 0 |
| Average Mass | 835.086 |
| Monoisotopic Mass | 834.54531 |
| 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](N(C)C)[C@H]2O)C(C)(O)C[C@@H](C)[C@@H]2NC(COCCOC)OC([C@H]2C)[C@]1(C)O |
| InChI | InChI=1S/C42H78N2O14/c1-15-29-42(10,49)37-24(4)32(43-30(56-37)21-52-17-16-50-13)22(2)19-40(8,48)36(58-39-33(45)28(44(11)12)18-23(3)53-39)25(5)34(26(6)38(47)55-29)57-31-20-41(9,51-14)35(46)27(7)54-31/h22-37,39,43,45-46,48-49H,15-21H2,1-14H3/t22-,23-,24+,25-,26-,27+,28+,29+,30?,31+,32+,33-,34-,35+,36-,37?,39+,40?,41-,42-/m1/s1 |
| InChIKey | WLOHNSSYAXHWNR-ACXHRFKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2R,5R,6R,7R,8R,11S,12R,17S)-5-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-11-ethyl-4,12-dihydroxy-7-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one (CHEBI:95220) is a aminoglycoside (CHEBI:47779) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6519 | LINCS |