| SpectraBase Compound ID | 24Jug0PZe8z |
|---|---|
| InChI | InChI=1S/C23H32O10/c1-9-5-13-12(10(2)21(29)31-13)7-23(4)16(25)6-14(17(9)23)32-22-20(28)19(27)18(26)15(33-22)8-30-11(3)24/h9,12-15,17-20,22,26-28H,2,5-8H2,1,3-4H3/t9-,12+,13+,14-,15+,17+,18+,19-,20+,22+,23+/m0/s1 |
| InChIKey | GUDGKGBWXIZDPA-AFOBUSKASA-N |
| Mol Weight | 468.5 g/mol |
| Molecular Formula | C23H32O10 |
| Exact Mass | 468.199547 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LduvtpG4KJk |
|---|---|
| Name | PAUCIN |
| CAS Registry Number | 26836-43-1 |
| Compound Number | 1659 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H32O10/c1-9-5-13-12(10(2)21(29)31-13)7-23(4)16(25)6-14(17(9)23)32-22-20(28)19(27)18(26)15(33-22)8-30-11(3)24/h9,12-15,17-20,22,26-28H,2,5-8H2,1,3-4H3/t9-,12+,13+,14-,15+,17+,18+,19-,20+,22+,23+/m0/s1 |
| InChIKey | GUDGKGBWXIZDPA-AFOBUSKASA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |