| SpectraBase Compound ID | 5aQefZ70YOk |
|---|---|
| InChI | InChI=1S/C41H64O13/c1-19-9-14-41(48-18-19)20(2)30-28(54-41)16-27-25-8-7-23-15-24(10-12-39(23,5)26(25)11-13-40(27,30)6)51-38-34(47)32(45)36(29(17-42)52-38)53-37-33(46)31(44)35(21(3)49-37)50-22(4)43/h7,19-21,24-38,42,44-47H,8-18H2,1-6H3/t19-,20-,21+,24-,25+,26-,27-,28-,29+,30-,31+,32+,33-,34+,35+,36+,37+,38+,39?,40?,41+/m0/s1 |
| InChIKey | LJVPVLDIYGZASM-RGZWISMBSA-N |
| Mol Weight | 764.9 g/mol |
| Molecular Formula | C41H64O13 |
| Exact Mass | 764.434692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3GpezAPoHXB |
|---|---|
| Name | DIOSGENYL_4R-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H64O13 |
| InChI | InChI=1S/C41H64O13/c1-19-9-14-41(48-18-19)20(2)30-28(54-41)16-27-25-8-7-23-15-24(10-12-39(23,5)26(25)11-13-40(27,30)6)51-38-34(47)32(45)36(29(17-42)52-38)53-37-33(46)31(44)35(21(3)49-37)50-22(4)43/h7,19-21,24-38,42,44-47H,8-18H2,1-6H3/t19-,20-,21+,24-,25+,26-,27-,28-,29+,30-,31+,32+,33-,34+,35+,36+,37+,38+,39?,40?,41+/m0/s1 |
| InChIKey | LJVPVLDIYGZASM-RGZWISMBSA-N |
| Literature Reference Author | M.LI,X.W.HAN,X.M.LIU,B.YU,G.W.XING,Y.Z.HUI,X.BAO |
| Literature Reference Citation | MAGN.RES.CHEM.,40,789(2002) |
| Literature Reference DOI | 10.1002/mrc.1104 |
| Molecular Weight | 764.951 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ21280 |