(r)-3-methyl-2-[6-(3-methyl-2-butenyl)-1h-indol-3-yl]butane-1,3-diol 1-linolate
| Name(s) | (r)-3-methyl-2-[6-(3-methyl-2-butenyl)-1h-indol-3-yl]butane-1,3-diol 1-linolate |
|---|---|
| Scientific name(s) | |
| Formula | C36H55NO3 |
| Molecular mass | 549.8 |
| IUPAC name | [(2R)-3-hydroxy-3-methyl-2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]butyl] (9Z,12Z)-octadeca-9,12-dienoate |
| INCHI | InChI=1S/C36H55NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(38)40-28-33(36(4,5)39)32-27-37-34-26-30(23-22-29(2)3)24-25-31(32)34/h10-11,13-14,22,24-27,33,37,39H,6-9,12,15-21,23,28H2,1-5H3/b11-10-,14-13-/t33-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 101925114 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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