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CHEBI:227528 - Kadhenrischinin H
| Formula | C31H44O6 |
| Net Charge | 0 |
| Average Mass | 512.687 |
| Monoisotopic Mass | 512.31379 |
| SMILES | COC(=O)[C@](C)(O)[C@H]1C[C@@H](O)[C@H](C2CC[C@@]3(C)C4=C(C=C5C=CC(=O)OC(C)(C)[C@@H]5CC4)CC[C@]23C)C1 |
| InChI | InChI=1S/C31H44O6/c1-28(2)22-8-9-23-19(15-18(22)7-10-26(33)37-28)11-13-30(4)24(12-14-29(23,30)3)21-16-20(17-25(21)32)31(5,35)27(34)36-6/h7,10,15,20-22,24-25,32,35H,8-9,11-14,16-17H2,1-6H3/t20-,21+,22-,24?,25-,29+,30-,31-/m1/s1 |
| InChIKey | RSXYUCVJVDCETD-DGRLQPNASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (30476897) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kadhenrischinin H (CHEBI:227528) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| methyl (2R)-2-hydroxy-2-[(1R,3R,4S)-3-hydroxy-4-[(9R,13R,17R)-8,8,13,17-tetramethyl-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-16-yl]cyclopentyl]propanoate |