| SpectraBase Compound ID | A9rwvLX0yrY |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-9-5-4-6-10(2)8-13-14(12(16)7-9)11(3)15(17)18-13/h6-7,11-14,16H,4-5,8H2,1-3H3/b9-7+,10-6+/t11-,12-,13+,14+/m1/s1 |
| InChIKey | AFDPKUTUPAAEAI-CHVAZGQZSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7C5yHfIzMHg |
|---|---|
| Name | LAURENOBIOLIDE,DIHYDRO,DESACETYL-A |
| Compound Number | 596A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H22O3/c1-9-5-4-6-10(2)8-13-14(12(16)7-9)11(3)15(17)18-13/h6-7,11-14,16H,4-5,8H2,1-3H3/b9-7+,10-6+/t11-,12-,13+,14+/m1/s1 |
| InChIKey | AFDPKUTUPAAEAI-CHVAZGQZSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |