| SpectraBase Compound ID | 90tGT56ZqMQ |
|---|---|
| InChI | InChI=1S/C19H28O6/c1-10-13-6-7-18(3)8-12(24-11(2)20)9-19(4,17(22)23-5)15(18)14(13)25-16(10)21/h10,12-15H,6-9H2,1-5H3/t10-,12-,13-,14-,15+,18-,19+/m0/s1 |
| InChIKey | UKCPHSNFZYDZHI-PNCRPDOCSA-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 | 51Gvs8ZcepU |
|---|---|
| Name | 5-A-H,11-B-H-EIDESMAN-12,6-A-OLIDE,2-B-ACETOXY-4-A-METHOXYCARBONYL |
| Compound Number | 862 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H28O6/c1-10-13-6-7-18(3)8-12(24-11(2)20)9-19(4,17(22)23-5)15(18)14(13)25-16(10)21/h10,12-15H,6-9H2,1-5H3/t10-,12-,13-,14-,15+,18-,19+/m0/s1 |
| InChIKey | UKCPHSNFZYDZHI-PNCRPDOCSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |