| SpectraBase Compound ID | EHe8h5oOHxM |
|---|---|
| InChI | InChI=1S/C18H26O4/c1-13-9-7-5-4-6-8-10-14-11-15(20-2)12-16(21-3)17(14)18(19)22-13/h11-13H,4-10H2,1-3H3/t13-/m1/s1 |
| InChIKey | TUQSBFVIDALSBD-CYBMUJFWSA-N |
| Mol Weight | 306.4 g/mol |
| Molecular Formula | C18H26O4 |
| Exact Mass | 306.183109 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1aKps6LYqe |
|---|---|
| Name | (3R)-12,14-dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclododecin-1-one |
| Alternate Name(s) | (R)-Lasiodiplodin Methyl Ether [(R)-12,14-Dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-benzo[c][1]oxacyclododecin-1-one (R)-12,14-dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-benzo[c][1]oxacyclododecin-1-one (R)-(+)-7-Methyl-2,4-dimethoxy-7,8,9,10,1112,13,14-octahydro-6-oxabenzocyclododecen-5-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26O4 |
| InChI | InChI=1S/C18H26O4/c1-13-9-7-5-4-6-8-10-14-11-15(20-2)12-16(21-3)17(14)18(19)22-13/h11-13H,4-10H2,1-3H3/t13-/m1/s1 |
| InChIKey | TUQSBFVIDALSBD-CYBMUJFWSA-N |
| Molecular Weight | 306.402 g/mol |
| SMILES | C1(c2c(cc(cc2CCCCCCC[C@](O1)(C)[H])OC)OC)=O |
| SPLASH | splash10-0k95-0902000000-f3cdbd72674840d74189 |
| Source of Spectrum | U1-2013-360-1 |
| Wiley ID | 1735700 |