EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32O5 |
| Net Charge | 0 |
| Average Mass | 424.537 |
| Monoisotopic Mass | 424.22497 |
| SMILES | [H][C@@]1(c2ccc(O)c(CC=C(C)C)c2O)COc2cc3c(c(OC)c2C1)CCC(C)(C)O3 |
| InChI | InChI=1S/C26H32O5/c1-15(2)6-7-18-21(27)9-8-17(24(18)28)16-12-20-22(30-14-16)13-23-19(25(20)29-5)10-11-26(3,4)31-23/h6,8-9,13,16,27-28H,7,10-12,14H2,1-5H3/t16-/m0/s1 |
| InChIKey | JRVDUBFSQWHYRJ-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kanzonol H (CHEBI:176062) is a ether (CHEBI:25698) |
| Kanzonol H (CHEBI:176062) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 4-[(7R)-5-methoxy-2,2-dimethyl-4,6,7,8-tetrahydro-3H-pyrano[3,2-g]chromen-7-yl]-2-(3-methylbut-2-enyl)benzene-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 421906 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:152511-46-1 | ChemIDplus |