| SpectraBase Compound ID | JPh6zaEt2mr |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-13(2)17-11-10-16(12-22-15(4)21)9-7-8-14(3)18-19(17)24-20(5,6)23-18/h9,13,17-19H,3,7-8,10-12H2,1-2,4-6H3/b16-9-/t17-,18+,19+/m0/s1 |
| InChIKey | GIVOBBZWTCXFRH-CBJLQFCFSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JFsljEJfJLK |
|---|---|
| Name | Kikkanol F 8,9-Acetonide |
| Alternate Name(s) | acetic acid [(3aR,4S,7Z,11aR)-2,2-dimethyl-11-methylene-4-propan-2-yl-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxol-7-yl]methyl ester [(3aR,4S,7Z,11aR)-2,2-dimethyl-11-methylidene-4-propan-2-yl-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxol-7-yl]methyl acetate [(3aR,4S,7Z,11aR)-4-isopropyl-2,2-dimethyl-11-methylene-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxol-7-yl]methyl acetate [(3aR,4S,7Z,11aR)-2,2-dimethyl-11-methylidene-4-propan-2-yl-4,5,6,9,10,11a-hexahydro-3aH-cyclodeca[d][1,3]dioxol-7-yl]methyl ethanoate |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-13(2)17-11-10-16(12-22-15(4)21)9-7-8-14(3)18-19(17)24-20(5,6)23-18/h9,13,17-19H,3,7-8,10-12H2,1-2,4-6H3/b16-9-/t17-,18+,19+/m0/s1 |
| InChIKey | GIVOBBZWTCXFRH-CBJLQFCFSA-N |
| Molecular Weight | 336.472 g/mol |
| SMILES | [C@@]12([C@](OC(O2)(C)C)(C(=C)CC\C=C\(CC[C@]1(C(C)C)[H])COC(=O)C)[H])[H] |
| SPLASH | splash10-00di-0904000000-32b8e4cd85d8abb3ed85 |
| Source of Spectrum | E2-48-655-5 |
| Wiley ID | 1555219 |