| SpectraBase Compound ID | DB4YNCOcqxU |
|---|---|
| InChI | InChI=1S/C19H28O6/c1-9-13-6-7-19(5)15(24-12(4)21)8-14(23-11(3)20)10(2)16(19)17(13)25-18(9)22/h9-10,13-17H,6-8H2,1-5H3/t9-,10-,13-,14-,15+,16+,17+,19-/m0/s1 |
| InChIKey | OXAGYTYTAMMLAV-LHLQZYLKSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C19H28O6 |
| Exact Mass | 352.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | yUNVJoGlAG |
|---|---|
| Name | 4-A-H,5-A-H,11-B-H-EUDESMAN-12,6-B-OLIDE,1-B,3-B-DIACETOXY |
| Compound Number | 758 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H28O6/c1-9-13-6-7-19(5)15(24-12(4)21)8-14(23-11(3)20)10(2)16(19)17(13)25-18(9)22/h9-10,13-17H,6-8H2,1-5H3/t9-,10-,13-,14-,15+,16+,17+,19-/m0/s1 |
| InChIKey | OXAGYTYTAMMLAV-LHLQZYLKSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |