EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H22O4 |
| Net Charge | 0 |
| Average Mass | 266.337 |
| Monoisotopic Mass | 266.15181 |
| SMILES | [H][C@@]12OCC3=CC[C@@]4([H])C(C)(C)CC[C@H](O)[C@]4(C(O)O1)[C@]32[H] |
| InChI | InChI=1S/C15H22O4/c1-14(2)6-5-10(16)15-9(14)4-3-8-7-18-12(11(8)15)19-13(15)17/h3,9-13,16-17H,4-7H2,1-2H3/t9-,10-,11+,12+,13?,15-/m0/s1 |
| InChIKey | HLFAYJASJWZZCH-USBNRDFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1alpha,15-Dihydroxymarasmene (CHEBI:174501) is a furofuran (CHEBI:47790) |
| IUPAC Name |
|---|
| (1R,2S,6S,12R,15S)-5,5-dimethyl-11,13-dioxatetracyclo[7.5.1.01,6.012,15]pentadec-8-ene-2,14-diol |
| Manual Xrefs | Databases |
|---|---|
| 78443455 | ChemSpider |