| SpectraBase Compound ID | LnEctpSE9Wr |
|---|---|
| InChI | InChI=1S/C20H22O5/c1-6-9(2)19(22)24-14-8-11(4)15-13(21)7-10(3)16(15)18-17(14)12(5)20(23)25-18/h6-7,14,16-18H,5,8H2,1-4H3/b9-6-/t14-,16+,17-,18-/m1/s1 |
| InChIKey | SOUHOZAOAMAEFT-RVJFJYICSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C20H22O5 |
| Exact Mass | 342.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8V2BMX78xYW |
|---|---|
| Name | (5S,6R,7R,8R)-GUAI-1(10),3,11(13)-TRIEN-12,6-A-OLIDE,8-ANGELOXY-2-OXO |
| Compound Number | 1188 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H22O5/c1-6-9(2)19(22)24-14-8-11(4)15-13(21)7-10(3)16(15)18-17(14)12(5)20(23)25-18/h6-7,14,16-18H,5,8H2,1-4H3/b9-6-/t14-,16+,17-,18-/m1/s1 |
| InChIKey | SOUHOZAOAMAEFT-RVJFJYICSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |