| SpectraBase Compound ID | E8onn5gFJZd |
|---|---|
| InChI | InChI=1S/C18H24O8/c1-11(23-12(2)19)17(25-14(4)21)10-16(24-13(3)20)9-8-15-6-5-7-18(22)26-15/h5,7-9,11,15-17H,6,10H2,1-4H3/b9-8-/t11-,15+,16+,17+/m0/s1 |
| InChIKey | GDOLPJAUNWCIIU-GZWLCTRYSA-N |
| Mol Weight | 368.38 g/mol |
| Molecular Formula | C18H24O8 |
| Exact Mass | 368.147118 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FdDocMJjaQc |
|---|---|
| Name | (+)-Hyptolide |
| Alternate Name(s) | Acetic acid [(Z,2S,3R,5S)-3,5-diacetyloxy-7-[(2R)-6-oxo-2,3-dihydropyran-2-yl]hept-6-en-2-yl] ester [(Z,2S,3R,5S)-3,5-diacetyloxy-7-[(2R)-6-oxo-2,3-dihydropyran-2-yl]hept-6-en-2-yl] acetate [(Z,1S,2R,4S)-2,4-diacetoxy-1-methyl-6-[(2R)-6-oxo-2,3-dihydropyran-2-yl]hex-5-enyl] acetate [(Z,2S,3R,5S)-3,5-diacetyloxy-7-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]hept-6-en-2-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24O8 |
| InChI | InChI=1S/C18H24O8/c1-11(23-12(2)19)17(25-14(4)21)10-16(24-13(3)20)9-8-15-6-5-7-18(22)26-15/h5,7-9,11,15-17H,6,10H2,1-4H3/b9-8-/t11-,15+,16+,17+/m0/s1 |
| InChIKey | GDOLPJAUNWCIIU-GZWLCTRYSA-N |
| Molecular Weight | 368.382 g/mol |
| SMILES | C1(O[C@@](\C=C/[C@](C[C@@](OC(=O)C)([C@@](OC(=O)C)(C)[H])[H])(OC(=O)C)[H])(CC=C1)[H])=O |
| SPLASH | splash10-052v-4890000000-fc48de5afdde7bec6395 |
| Source of Spectrum | O1-44-1739-1 |
| Wiley ID | 1621361 |