EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26O4 |
| Net Charge | 0 |
| Average Mass | 282.380 |
| Monoisotopic Mass | 282.18311 |
| SMILES | [H][C@]1([C@@]2(C)O[C@@H]2CC=C(C)C)[C@H](OC)[C@H](O)CCC12CO2 |
| InChI | InChI=1S/C16H26O4/c1-10(2)5-6-12-15(3,20-12)14-13(18-4)11(17)7-8-16(14)9-19-16/h5,11-14,17H,6-9H2,1-4H3/t11-,12-,13-,14-,15+,16?/m1/s1 |
| InChIKey | CEVCTNCUIVEQOY-XOPOGPEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol (CHEBI:181052) is a organic hydroxy compound (CHEBI:33822) |
| IUPAC Name |
|---|
| (4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol |