EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H42O11 |
| Net Charge | 0 |
| Average Mass | 674.743 |
| Monoisotopic Mass | 674.27271 |
| SMILES | COc1cccc(OC)c1C(=O)O[C@H]1[C@@H]2OC(=O)[C@@H](Cc3ccccc3)CC=CC[C@H](Cc3ccccc3)C(=O)O[C@H]2[C@@H](OC)O[C@@H]1CO |
| InChI | InChI=1S/C38H42O11/c1-43-28-19-12-20-29(44-2)31(28)37(42)47-32-30(23-39)46-38(45-3)34-33(32)48-35(40)26(21-24-13-6-4-7-14-24)17-10-11-18-27(36(41)49-34)22-25-15-8-5-9-16-25/h4-16,19-20,26-27,30,32-34,38-39H,17-18,21-23H2,1-3H3/t26-,27-,30-,32-,33+,34-,38+/m1/s1 |
| InChIKey | LCALJMSKMJRIPU-LLRHDDQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-36730 (CHEBI:125260) is a lipopolysaccharide (CHEBI:16412) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36730 | LINCS |