EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H50O8 |
| Net Charge | 0 |
| Average Mass | 586.766 |
| Monoisotopic Mass | 586.35057 |
| SMILES | CCC(C)C1OC2(CCC1C)CC1CC(CC=C(C)C(O)C(C)C=CC=C3COC4C(O)C(C)=CC(C(=O)O1)C34O)O2 |
| InChI | InChI=1S/C34H50O8/c1-7-19(2)30-22(5)13-14-33(42-30)17-26-16-25(41-33)12-11-21(4)28(35)20(3)9-8-10-24-18-39-31-29(36)23(6)15-27(32(37)40-26)34(24,31)38/h8-11,15,19-20,22,25-31,35-36,38H,7,12-14,16-18H2,1-6H3 |
| InChIKey | XOCXXEYUGYTCNG-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ivermectin B1 aglycone (CHEBI:201785) is a milbemycin (CHEBI:50345) |
| IUPAC Name |
|---|
| (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R)-6'-[(2S)-butan-2-yl]-12,21,24-trihydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one |
| Manual Xrefs | Databases |
|---|---|
| 32817267 | ChemSpider |