EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30O7 |
| Net Charge | 0 |
| Average Mass | 418.486 |
| Monoisotopic Mass | 418.19915 |
| SMILES | Cc1cc(O)cc(O)c1C(=O)OCC1=CC2CC(C)(C)C(O)C2C2(C)CC(O)C12O |
| InChI | InChI=1S/C23H30O7/c1-11-5-14(24)7-15(25)17(11)20(28)30-10-13-6-12-8-21(2,3)19(27)18(12)22(4)9-16(26)23(13,22)29/h5-7,12,16,18-19,24-27,29H,8-10H2,1-4H3 |
| InChIKey | OEBGQVIRXPDBGY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1a,5b,6a)-7-Protoilludene-1,5,6,14-tetrol 14-(2,4-dihydroxy-6-methylbenzoic acid) (CHEBI:175341) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (2,2a,7-trihydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-3-yl)methyl 2,4-dihydroxy-6-methylbenzoate |
| Manual Xrefs | Databases |
|---|---|
| 35013351 | ChemSpider |
| HMDB0031368 | HMDB |