EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H73NO17 |
| Net Charge | 0 |
| Average Mass | 924.091 |
| Monoisotopic Mass | 923.48785 |
| SMILES | CC1C=CC=CC=CC=CC=CC=CC=CC(O[C@H]2OC(C)C(O)C(N)C2O)CC2OC(O)(CC(O)CC(O)C(O)CCC(O)CC(O)CC(=O)OC(C)C(C)C1O)CC(O)C2C(=O)O |
| InChI | InChI=1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-38,40-44,46,49-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/t27?,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,40?,41?,42?,43?,44?,46-,47?/m1/s1 |
| InChIKey | APKFDSVGJQXUKY-PDFZMYFRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-6439 (CHEBI:95164) is a aminoglycoside (CHEBI:47779) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6439 | LINCS |