EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H69NO15 |
| Net Charge | 0 |
| Average Mass | 828.006 |
| Monoisotopic Mass | 827.46672 |
| SMILES | COC(=O)[C@@H]1CC(=O)O[C@H](C)CC=CC=C[C@H](O)[C@H](C)C[C@H](CC=O)[C@H](OC2O[C@H](C)[C@@H](OC3C[C@@](C)(O)[C@@H](OC(=O)CC(C)C)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@H]1OC |
| InChI | InChI=1S/C42H69NO15/c1-23(2)19-31(46)56-39-27(6)54-33(22-42(39,7)50)57-36-26(5)55-41(35(48)34(36)43(8)9)58-37-28(17-18-44)20-24(3)30(45)16-14-12-13-15-25(4)53-32(47)21-29(38(37)51-10)40(49)52-11/h12-14,16,18,23-30,33-39,41,45,48,50H,15,17,19-22H2,1-11H3/t24-,25-,26-,27+,28+,29-,30+,33?,34-,35-,36-,37+,38+,39+,41?,42-/m1/s1 |
| InChIKey | VPVKEYMMZQLRBZ-LWPWWCTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-6477 (CHEBI:95192) is a aminoglycoside (CHEBI:47779) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6477 | LINCS |