EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H30O6 |
| Net Charge | 0 |
| Average Mass | 402.487 |
| Monoisotopic Mass | 402.20424 |
| SMILES | C[C@@H]1[C@@H](O)C[C@H]2C(C)(C)[C@H](O)CC[C@]2(C)[C@@]12Cc1c(O)cc(C=O)c(C=O)c1O2 |
| InChI | InChI=1S/C23H30O6/c1-12-16(26)8-18-21(2,3)19(28)5-6-22(18,4)23(12)9-14-17(27)7-13(10-24)15(11-25)20(14)29-23/h7,10-12,16,18-19,26-28H,5-6,8-9H2,1-4H3/t12-,16+,18+,19-,22+,23-/m1/s1 |
| InChIKey | HKPGCURTFMORQQ-WMDKSBGDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sch-65676 (CHEBI:211420) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| (3R,4aS,6S,7R,8R,8aS)-3,4',6-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzouran]-6',7'-dicarbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 411045 | ChemSpider |