EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H47NO13 |
| Net Charge | 0 |
| Average Mass | 665.733 |
| Monoisotopic Mass | 665.30474 |
| SMILES | CC1CC=CC=CC=CC=CC(O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)CC2OC(O)(CC(O)CC3OC3C=CC(=O)O1)CC(O)C2C(=O)O |
| InChI | InChI=1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/t18?,19-,20?,21?,22?,23?,24?,25?,27?,28+,29-,30+,32+,33?/m1/s1 |
| InChIKey | NCXMLFZGDNKEPB-SVRVJHCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-6365 (CHEBI:95104) is a aminoglycoside (CHEBI:47779) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6365 | LINCS |