EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H66O13 |
| Net Charge | 0 |
| Average Mass | 754.955 |
| Monoisotopic Mass | 754.45034 |
| SMILES | [H][C@]1([C@@H](C)[C@@H](OC(=O)CC)[C@H](C)C(=O)O)O[C@@]2(CC[C@@](C)([C@@]3([H])CC[C@@](C)([C@]4([H])O[C@@]([H])([C@@]5([H])O[C@@](O)(COC(=O)CC)[C@H](C)C[C@@H]5C)C[C@@H]4C)O3)O2)C[C@H](O)[C@H]1C |
| InChI | InChI=1S/C40H66O13/c1-11-30(42)47-20-40(46)23(5)17-21(3)32(52-40)28-18-22(4)35(48-28)38(10)14-13-29(50-38)37(9)15-16-39(53-37)19-27(41)24(6)34(51-39)25(7)33(26(8)36(44)45)49-31(43)12-2/h21-29,32-35,41,46H,11-20H2,1-10H3,(H,44,45)/t21-,22-,23+,24+,25-,26-,27-,28+,29+,32-,33+,34-,35+,37-,38-,39+,40-/m0/s1 |
| InChIKey | WCKFMTGGCBJGEZ-GLQQXDFUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| laidlomycin propionate (CHEBI:754567) is a carbonyl compound (CHEBI:36586) |
| INNs | Source |
|---|---|
| laidlomicina | WHO MedNet |
| laidlomycine | WHO MedNet |
| Synonym | Source |
|---|---|
| Laidlomycin | ChEMBL |