| SpectraBase Compound ID | LueCaMQofW9 |
|---|---|
| InChI | InChI=1S/C37H48O10/c1-20(2)33-17-24(18-43-31(40)23-14-10-8-11-15-23)37-26-29(33)45-35(46-33,47-37)16-12-7-5-6-9-13-21(3)25-22(4)28(39)36(42,27(25)37)32(41)34(19-38)30(26)44-34/h8,10-11,14-15,21-22,24-27,29-30,32,38,41-42H,1,5-7,9,12-13,16-19H2,2-4H3/t21-,22+,24+,25+,26?,27?,29-,30+,32-,33-,34+,35+,36-,37-/m1/s1 |
| InChIKey | WMLLDXBLUHWCGZ-TYKNTPGDSA-N |
| Mol Weight | 652.8 g/mol |
| Molecular Formula | C37H48O10 |
| Exact Mass | 652.324748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hm3RvDtflIU |
|---|---|
| Name | WIKSTROELIDE-O |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H48O10 |
| InChI | InChI=1S/C37H48O10/c1-20(2)33-17-24(18-43-31(40)23-14-10-8-11-15-23)37-26-29(33)45-35(46-33,47-37)16-12-7-5-6-9-13-21(3)25-22(4)28(39)36(42,27(25)37)32(41)34(19-38)30(26)44-34/h8,10-11,14-15,21-22,24-27,29-30,32,38,41-42H,1,5-7,9,12-13,16-19H2,2-4H3/t21-,22+,24+,25+,26?,27?,29-,30+,32-,33-,34+,35+,36-,37-/m1/s1 |
| InChIKey | WMLLDXBLUHWCGZ-TYKNTPGDSA-N |
| Literature Reference Author | F.ABE,Y.IWASE,T.YAMAUCHI,K.KINJO,S.YAGA,M.ISHII,M.IWAHANA |
| Literature Reference Citation | PHYTOCHEM.,47,833(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00529-3 |
| Molecular Weight | 652.782 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS263 |