EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H60O11 |
| Net Charge | 0 |
| Average Mass | 704.898 |
| Monoisotopic Mass | 704.41356 |
| SMILES | COC1C=CC=C(C)CC(C)C(O)C(C)C=C(C)C=C(C)C(=O)OC1C(C)C(O)C(C)C1(O)CC(OC(=O)C=CC(=O)O)C(C)C(C(C)C)O1 |
| InChI | InChI=1S/C39H60O11/c1-21(2)36-27(8)31(48-33(42)16-15-32(40)41)20-39(46,50-36)29(10)35(44)28(9)37-30(47-11)14-12-13-22(3)17-24(5)34(43)25(6)18-23(4)19-26(7)38(45)49-37/h12-16,18-19,21,24-25,27-31,34-37,43-44,46H,17,20H2,1-11H3,(H,40,41) |
| InChIKey | PQLOHEMXTLVMFP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TS 155-2 (CHEBI:201552) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (E)-4-[(2R,4R,5S,6R)-2-hydroxy-2-[(2S,3R,4S)-3-hydroxy-4-[(2R,3S,4E,6E,9S,10S,11R,12E,14E)-10-hydroxy-3-methoxy-7,9,11,13,15-pentamethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl]pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl]oxy-4-oxobut-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 64971523 | ChemSpider |