| SpectraBase Compound ID | 8VBKFfPn8YI |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-8-4-5-12-15(14-9(2)13(20)6-11(8)14)22-16(21)17(12,7-18)23-10(3)19/h9,11-12,14-15,18H,1,4-7H2,2-3H3/t9-,11+,12-,14+,15+,17+/m1/s1 |
| InChIKey | YMJVBIHHYVIDTP-OBMCMEANSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5HQbSPwpSa |
|---|---|
| Name | 1-A-H,4-B-H,5-A-H-GUAI-10(14)-EN-12,6-A-OLIDE,11-A-ACETOXY-13-HYDROXY-3-OXO |
| Compound Number | 1473 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O6/c1-8-4-5-12-15(14-9(2)13(20)6-11(8)14)22-16(21)17(12,7-18)23-10(3)19/h9,11-12,14-15,18H,1,4-7H2,2-3H3/t9-,11+,12-,14+,15+,17+/m1/s1 |
| InChIKey | YMJVBIHHYVIDTP-OBMCMEANSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |