(r)-3-methyl-2-[6-(3-methyl-2-butenyl)-1h-indol-3-yl]butane-1,3-diol 1-palmitate
| Name(s) | (r)-3-methyl-2-[6-(3-methyl-2-butenyl)-1h-indol-3-yl]butane-1,3-diol 1-palmitate |
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| Scientific name(s) | |
| Formula | C34H55NO3 |
| Molecular mass | 525.8 |
| IUPAC name | [(2R)-3-hydroxy-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butyl] hexadecanoate |
| INCHI | InChI=1S/C34H55NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(36)38-26-31(34(4,5)37)30-25-35-32-24-28(21-20-27(2)3)22-23-29(30)32/h20,22-25,31,35,37H,6-19,21,26H2,1-5H3/t31-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 9984346 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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