EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H74O11 |
| Net Charge | 0 |
| Average Mass | 791.076 |
| Monoisotopic Mass | 790.52311 |
| SMILES | CC[C@@H]1C=CC=CC[C@H](C)[C@@H](O)[C@](C)(O)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)C=CC(=O)O[C@@H]2[C@@H](C)[C@H](CC1)O[C@]1(CC[C@@H](C)[C@@H](C[C@@H](C)O)O1)[C@@H]2C |
| InChI | InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/t25-,26-,27+,28-,29+,30-,31-,32-,33-,34-,35+,36-,38+,40+,41-,42-,44+,45+/m1/s1 |
| InChIKey | MNULEGDCPYONBU-VERRCTHDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-5820 (CHEBI:94733) is a macrolide (CHEBI:25106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-5820 | LINCS |