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CHEBI:210398 - 6-Methoxy-8<6'-hydroxy-2'-methoxy-4'(3''-methyl-2''-butenyl)phenoxy>2,2-dimethylchromene
| Formula | C24H28O5 |
| Net Charge | 0 |
| Average Mass | 396.483 |
| Monoisotopic Mass | 396.19367 |
| SMILES | COc1cc2c(c(Oc3c(O)cc(CC=C(C)C)cc3OC)c1)OC(C)(C)C=C2 |
| InChI | InChI=1S/C24H28O5/c1-15(2)7-8-16-11-19(25)23(20(12-16)27-6)28-21-14-18(26-5)13-17-9-10-24(3,4)29-22(17)21/h7,9-14,25H,8H2,1-6H3 |
| InChIKey | RLFQQEPSNGTXRX-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lactarius fuliginosus (ncbitaxon:152936) | - | DOI (10.1016/s0040-4039(01)82947-6) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Methoxy-8<6'-hydroxy-2'-methoxy-4'(3''-methyl-2''-butenyl)phenoxy>2,2-dimethylchromene (CHEBI:210398) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| 3-methoxy-2-(6-methoxy-2,2-dimethylchromen-8-yl)oxy-5-(3-methylbut-2-enyl)phenol |
| Manual Xrefs | Databases |
|---|---|
| 52085282 | ChemSpider |