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CHEBI:225099 - Roseopurpurin H
| Formula | C33H40O11 |
| Net Charge | 0 |
| Average Mass | 612.672 |
| Monoisotopic Mass | 612.25706 |
| SMILES | CO[C@@]1(C)[C@H](O)C(=O)[C@@](C)([C@H]2CCC[C@H](C)OC(=O)Cc3cc(O)cc(O)c3C(=O)C2)C(=O)[C@@H]1Oc1cc(C)cc(O)c1C |
| InChI | InChI=1S/C33H40O11/c1-16-10-22(35)18(3)25(11-16)44-31-30(41)32(4,28(39)29(40)33(31,5)42-6)20-9-7-8-17(2)43-26(38)13-19-12-21(34)15-24(37)27(19)23(36)14-20/h10-12,15,17,20,29,31,34-35,37,40H,7-9,13-14H2,1-6H3/t17-,20-,29+,31-,32+,33-/m0/s1 |
| InChIKey | DKMFDYJRMAEKLL-DZOZJSPISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (27537356) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Roseopurpurin H (CHEBI:225099) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (5S,9S)-13,15-dihydroxy-9-[(1R,3S,4S,5R)-3-hydroxy-5-(3-hydroxy-2,5-dimethylphenoxy)-4-methoxy-1,4-dimethyl-2,6-dioxocyclohexyl]-5-methyl-4-oxabicyclo[10.4.0]hexadeca-1(12),13,15-triene-3,11-dione |
| Manual Xrefs | Databases |
|---|---|
| 78440307 | ChemSpider |