| SpectraBase Compound ID | 3uJdxwcsyIs |
|---|---|
| InChI | InChI=1S/C39H64O15/c1-16-7-8-39(49-15-16)17(2)28-24(54-39)10-21-19-6-5-18-9-23(22(42)12-37(18,3)20(19)11-27(43)38(21,28)4)50-36-34(32(47)30(45)26(14-41)52-36)53-35-33(48)31(46)29(44)25(13-40)51-35/h16-36,40-48H,5-15H2,1-4H3/t16-,17+,18-,19-,20+,21+,22+,23-,24+,25+,26+,27-,28+,29+,30-,31-,32-,33+,34+,35-,36+,37+,38-,39+/m1/s1 |
| InChIKey | ZQBVOZVNQXZYOU-TXVUSZBQSA-N |
| Mol Weight | 772.9 g/mol |
| Molecular Formula | C39H64O15 |
| Exact Mass | 772.424521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxiOFC10sKh |
|---|---|
| Name | ZQBVOZVNQXZYOU-TXVUSZBQSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H64O15 |
| InChI | InChI=1S/C39H64O15/c1-16-7-8-39(49-15-16)17(2)28-24(54-39)10-21-19-6-5-18-9-23(22(42)12-37(18,3)20(19)11-27(43)38(21,28)4)50-36-34(32(47)30(45)26(14-41)52-36)53-35-33(48)31(46)29(44)25(13-40)51-35/h16-36,40-48H,5-15H2,1-4H3/t16-,17+,18-,19-,20+,21+,22+,23-,24+,25+,26+,27-,28+,29+,30-,31-,32-,33+,34+,35-,36+,37+,38-,39+/m1/s1 |
| InChIKey | ZQBVOZVNQXZYOU-TXVUSZBQSA-N |
| Literature Reference Author | K.NAKANO,Y.HARA,K.MURAKAMI,Y.TAKAISHI,T.TOMIMATSU |
| Literature Reference Citation | PHYTOCHEM.,30,1993(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85054-4 |
| Molecular Weight | 772.928 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU27654 |