EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H56O8 |
| Net Charge | 0 |
| Average Mass | 604.825 |
| Monoisotopic Mass | 604.39752 |
| SMILES | COC1=CC(C)=CC(C)C(O)C(C)CC(C)=CC=CC(OC)C(C(C)C(O)C(C)C(=O)C=CC(C)C(O)C(C)C)OC1=O |
| InChI | InChI=1S/C35H56O8/c1-20(2)31(37)23(5)15-16-28(36)26(8)33(39)27(9)34-29(41-10)14-12-13-21(3)17-24(6)32(38)25(7)18-22(4)19-30(42-11)35(40)43-34/h12-16,18-20,23-27,29,31-34,37-39H,17H2,1-11H3 |
| InChIKey | ZKOTUWJMGBWBEO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Bafilomycin D (CHEBI:201422) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| 16-(3,9-dihydroxy-4,8,10-trimethyl-5-oxoundec-6-en-2-yl)-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one |