EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H49NO19 |
| Net Charge | 0 |
| Average Mass | 883.853 |
| Monoisotopic Mass | 883.28988 |
| SMILES | CC(=O)OC[C@]12[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3[C@@H](OC(C)=O)[C@@]14O[C@@]3(C)COC(=O)c1cccnc1CCC(C)(O)C(=O)O[C@@H]([C@H](OC(=O)c1ccccc1)[C@@H]2OC(C)=O)[C@]4(C)O |
| InChI | InChI=1S/C43H49NO19/c1-21(45)55-20-42-34(59-24(4)48)30(57-22(2)46)29-32(58-23(3)47)43(42)41(8,54)33(31(35(42)60-25(5)49)61-36(50)26-13-10-9-11-14-26)62-38(52)39(6,53)17-16-28-27(15-12-18-44-28)37(51)56-19-40(29,7)63-43/h9-15,18,29-35,53-54H,16-17,19-20H2,1-8H3/t29-,30-,31+,32-,33+,34-,35+,39?,40+,41+,42-,43+/m1/s1 |
| InChIKey | XQDBHSNYTFRCNJ-OURLNJDISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Wilfordine (CHEBI:10039) is a sesquiterpenoid (CHEBI:26658) |
| Synonym | Source |
|---|---|
| Wilfordine | KEGG COMPOUND |