(r)-1-[5-[[(s)-3,3-dimethyloxiran-2-yl]methyl]-1h-indol-3-yl]-3-methylbutane-2,3-diol
| Name(s) | (r)-1-[5-[[(s)-3,3-dimethyloxiran-2-yl]methyl]-1h-indol-3-yl]-3-methylbutane-2,3-diol |
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| Scientific name(s) | |
| Formula | C18H25NO3 |
| Molecular mass | 303.4 |
| IUPAC name | (2R)-1-[5-[[(2S)-3,3-dimethyloxiran-2-yl]methyl]-1H-indol-3-yl]-3-methylbutane-2,3-diol |
| INCHI | InChI=1S/C18H25NO3/c1-17(2,21)15(20)9-12-10-19-14-6-5-11(7-13(12)14)8-16-18(3,4)22-16/h5-7,10,15-16,19-21H,8-9H2,1-4H3/t15-,16+/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 10357624 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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