| SpectraBase Compound ID | Fbof4B46Aoo |
|---|---|
| InChI | InChI=1S/C31H41NO9S/c1-17-13-30(32-9-10-42-30)31(37)25(39-17)40-22-11-18-3-4-21-20(27(18,16-33)14-23(22)41-31)5-6-26(2)28(35,7-8-29(21,26)36)19-12-24(34)38-15-19/h9,12,16-18,20-23,25,35-37H,3-8,10-11,13-15H2,1-2H3/t17-,18+,20+,21-,22-,23-,25+,26-,27-,28-,29+,30+,31-/m1/s1 |
| InChIKey | OVSHTPJDSLETAK-BWZQNUDMSA-N |
| Mol Weight | 603.7 g/mol |
| Molecular Formula | C31H41NO9S |
| Exact Mass | 603.250203 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZY6mTahXHk |
|---|---|
| Name | OVSHTPJDSLETAK-BWZQNUDMSA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H41NO9S |
| InChI | InChI=1S/C31H41NO9S/c1-17-13-30(32-9-10-42-30)31(37)25(39-17)40-22-11-18-3-4-21-20(27(18,16-33)14-23(22)41-31)5-6-26(2)28(35,7-8-29(21,26)36)19-12-24(34)38-15-19/h9,12,16-18,20-23,25,35-37H,3-8,10-11,13-15H2,1-2H3/t17-,18+,20+,21-,22-,23-,25+,26-,27-,28-,29+,30+,31-/m1/s1 |
| InChIKey | OVSHTPJDSLETAK-BWZQNUDMSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,37,217(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85029-1 |
| Molecular Weight | 603.728 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU23054 |