| SpectraBase Compound ID | 1lakUPBBNDi |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-9-7-14-12(10(2)15(18)19-14)5-3-11(8-16)4-6-13(9)17/h4,7,10,12-14,16-17H,3,5-6,8H2,1-2H3/b9-7+,11-4+/t10-,12-,13-,14+/m0/s1 |
| InChIKey | KUERQAIAYCRGOB-YOBAHCRPSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36ZCwi9t17g |
|---|---|
| Name | 11-B-H-GERMACRA-1(10)E,4E-DIEN-12,6-A-OLIDE,3-B,14-DIHYDROXY |
| Compound Number | 433 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H22O4/c1-9-7-14-12(10(2)15(18)19-14)5-3-11(8-16)4-6-13(9)17/h4,7,10,12-14,16-17H,3,5-6,8H2,1-2H3/b9-7+,11-4+/t10-,12-,13-,14+/m0/s1 |
| InChIKey | KUERQAIAYCRGOB-YOBAHCRPSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Pyridine |