| SpectraBase Compound ID | EoF7BP8QY7B |
|---|---|
| InChI | InChI=1S/C20H32O7/c1-12-9-14-10-17(23)27-19(14)20(25-3)16(22)11-18(24)26-13(2)7-5-4-6-8-15(12)21/h4-6,8,12-17,19-23H,7,9-11H2,1-3H3/b5-4+,8-6+/t12-,13-,14-,15+,16-,17?,19+,20+/m1/s1 |
| InChIKey | WGJNMMMEJGKKMR-TXZUDAEBSA-N |
| Mol Weight | 384.5 g/mol |
| Molecular Formula | C20H32O7 |
| Exact Mass | 384.214803 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Fcak9YwKon |
|---|---|
| Name | Leuconolide A1 hemiacetal |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O7 |
| InChI | InChI=1S/C20H32O7/c1-12-9-14-10-17(23)27-19(14)20(25-3)16(22)11-18(24)26-13(2)7-5-4-6-8-15(12)21/h4-6,8,12-17,19-23H,7,9-11H2,1-3H3/b5-4+,8-6+/t12-,13-,14-,15+,16-,17?,19+,20+/m1/s1 |
| InChIKey | WGJNMMMEJGKKMR-TXZUDAEBSA-N |
| Molecular Weight | 384.469 g/mol |
| SMILES | O[C@]1([C@@]([C@@]2([C@](C[C@]([C@](\C=C\C=C\C[C@](OC(C1)=O)(C)[H])(O)[H])(C)[H])(CC(O2)O)[H])[H])(OC)[H])[H] |
| SPLASH | splash10-00dj-8910000000-79578648b6a388543b09 |
| Source of Spectrum | E1-39-2826-3 |
| Wiley ID | 1519200 |