EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H76N2O15 |
| Net Charge | 0 |
| Average Mass | 837.058 |
| Monoisotopic Mass | 836.52457 |
| 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(=NOCOCCOC)[C@H](C)[C@@H](O)[C@]1(C)O |
| InChI | InChI=1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/t22-,23-,24+,25+,26-,27+,28+,29-,30+,32-,33+,34-,35+,36-,38-,39-,40-,41-/m1/s1 |
| InChIKey | RXZBMPWDPOLZGW-FYJMCHEJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-5319 (CHEBI:94516) is a aminoglycoside (CHEBI:47779) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5319 | LINCS |