EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H52O5 |
| Net Charge | 0 |
| Average Mass | 552.796 |
| Monoisotopic Mass | 552.38147 |
| SMILES | [H][C@@]1(C(C)(C)O)C[C@@]23C[C@H](CC=C(C)C)[C@@](C)(CCC=C(C)C)[C@@](C(=O)C(C)C)(C(=O)C(CC=C(C)C)=C2O1)C3=O |
| InChI | InChI=1S/C35H52O5/c1-21(2)13-12-18-33(11)25(16-14-22(3)4)19-34-20-27(32(9,10)39)40-30(34)26(17-15-23(5)6)29(37)35(33,31(34)38)28(36)24(7)8/h13-15,24-25,27,39H,12,16-20H2,1-11H3/t25-,27-,33+,34-,35-/m0/s1 |
| InChIKey | SUOQGZCCNGMYHT-WYSBIKLGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Furohyperforin (CHEBI:176023) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| (1S,3S,8R,9R,10S)-3-(2-hydroxypropan-2-yl)-9-methyl-6,10-bis(3-methylbut-2-enyl)-9-(4-methylpent-3-enyl)-8-(2-methylpropanoyl)-4-oxatricyclo[6.3.1.01,5]dodec-5-ene-7,12-dione |
| Manual Xrefs | Databases |
|---|---|
| 9975512 | ChemSpider |