| SpectraBase Compound ID | Li8O5qYecPB |
|---|---|
| InChI | InChI=1S/C17H26O6/c1-11-14-15(22-16(2,3)20-11)12(7-8-13(18)19-4)21-17(23-14)9-5-6-10-17/h7-8,11-12,14-15H,5-6,9-10H2,1-4H3/b8-7-/t11-,12-,14+,15+/m0/s1 |
| InChIKey | OSQYARQRAHXKHS-XTRKXJCOSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C17H26O6 |
| Exact Mass | 326.172939 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C1o842QPp0N |
|---|---|
| Name | (Z)-Methyl 4,6-O-Cyclopentylidene-5,7-O-isopropylidene-2,3,8-trideoxy-L-ido-oct-2-enonate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O6 |
| InChI | InChI=1S/C17H26O6/c1-11-14-15(22-16(2,3)20-11)12(7-8-13(18)19-4)21-17(23-14)9-5-6-10-17/h7-8,11-12,14-15H,5-6,9-10H2,1-4H3/b8-7-/t11-,12-,14+,15+/m0/s1 |
| InChIKey | OSQYARQRAHXKHS-XTRKXJCOSA-N |
| Molecular Weight | 326.389 g/mol |
| SMILES | [C@]12([C@](OC3(O[C@]2(\C=C/C(=O)OC)[H])CCCC3)([C@](C)(OC(O1)(C)C)[H])[H])[H] |
| SPLASH | splash10-014i-0901000000-27dbbb3501aaf0e218bd |
| Source of Spectrum | J-64-2143-22 |
| Synonyms | Methyl (2Z)-3-[(4S,4aR,8S,8aR)-6,6,8-trimethyl-tetrahydro-4H-spiro[[1,3]dioxino[5,4-d][1,3]dioxine-2,1'-cyclopentane]-4-yl]prop-2-enoate (Z)-3-[(4S,4aR,8S,8aR)-6,6,8-trimethyl-4-spiro[4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-2,1'-cyclopentane]yl]-2-propenoic acid methyl ester Methyl (Z)-3-[(4S,4aR,8S,8aR)-6,6,8-trimethylspiro[4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-2,1'-cyclopentane]-4-yl]prop-2-enoate |
| Wiley ID | 1529635 |