| SpectraBase Compound ID | Fw2daLNz0vK |
|---|---|
| InChI | InChI=1S/C39H52O12/c1-37-13-10-24(18-23(37)6-7-27-26(37)11-14-38(2)25(12-15-39(27,38)46)22-17-32(42)48-19-22)50-36-35(45)34(44)33(43)30(51-36)20-49-31(41)9-5-21-4-8-28(40)29(16-21)47-3/h4-5,8-9,16-17,23-27,30,33-36,40,43-46H,6-7,10-15,18-20H2,1-3H3/b9-5+/t23-,24-,25+,26-,27+,30+,33+,34-,35+,36+,37-,38+,39-/m0/s1 |
| InChIKey | OQQLWHSEFACXNN-SDSYWWGPSA-N |
| Mol Weight | 712.8 g/mol |
| Molecular Formula | C39H52O12 |
| Exact Mass | 712.345877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOksQJ4mxiD |
|---|---|
| Name | OQQLWHSEFACXNN-SDSYWWGPSA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H52O12 |
| InChI | InChI=1S/C39H52O12/c1-37-13-10-24(18-23(37)6-7-27-26(37)11-14-38(2)25(12-15-39(27,38)46)22-17-32(42)48-19-22)50-36-35(45)34(44)33(43)30(51-36)20-49-31(41)9-5-21-4-8-28(40)29(16-21)47-3/h4-5,8-9,16-17,23-27,30,33-36,40,43-46H,6-7,10-15,18-20H2,1-3H3/b9-5+/t23-,24-,25+,26-,27+,30+,33+,34-,35+,36+,37-,38+,39-/m0/s1 |
| InChIKey | OQQLWHSEFACXNN-SDSYWWGPSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,37,801(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90361-3 |
| Molecular Weight | 712.835 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU23483 |