EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32O5 |
| Net Charge | 0 |
| Average Mass | 388.504 |
| Monoisotopic Mass | 388.22497 |
| SMILES | CC1CCC2C(C)(C)C(O)CCC2(C)C12Cc1c(O)cc(CO)c(C=O)c1O2 |
| InChI | InChI=1S/C23H32O5/c1-13-5-6-18-21(2,3)19(27)7-8-22(18,4)23(13)10-15-17(26)9-14(11-24)16(12-25)20(15)28-23/h9,12-13,18-19,24,26-27H,5-8,10-11H2,1-4H3 |
| InChIKey | QKXGRPHIBLICSC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ATCC 20928 C (CHEBI:201840) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 3,4'-dihydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzouran]-7'-carbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 139321 | ChemSpider |