| SpectraBase Compound ID | 1J20yokiBH9 |
|---|---|
| InChI | InChI=1S/C39H64O14/c1-17-7-10-39(48-16-17)18(2)28-24(53-39)13-23-21-6-5-19-11-20(12-27(42)38(19,4)22(21)8-9-37(23,28)3)49-35-33(47)31(45)34(26(15-41)51-35)52-36-32(46)30(44)29(43)25(14-40)50-36/h17-36,40-47H,5-16H2,1-4H3/t17-,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 | BFVIJBGDNTWJJB-HYPDPJTHSA-N |
| Mol Weight | 756.9 g/mol |
| Molecular Formula | C39H64O14 |
| Exact Mass | 756.429607 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaXBx8R9zqP |
|---|---|
| Name | RHODEASAPOGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H64O14 |
| InChI | InChI=1S/C39H64O14/c1-17-7-10-39(48-16-17)18(2)28-24(53-39)13-23-21-6-5-19-11-20(12-27(42)38(19,4)22(21)8-9-37(23,28)3)49-35-33(47)31(45)34(26(15-41)51-35)52-36-32(46)30(44)29(43)25(14-40)50-36/h17-36,40-47H,5-16H2,1-4H3/t17-,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 | BFVIJBGDNTWJJB-HYPDPJTHSA-N |
| Literature Reference Author | G.X.WU,X.Y.WEI,W.X.CHEN |
| Literature Reference Citation | CHIN.CHEM.LETT.,16,911(2005) |
| Molecular Weight | 756.929 g/mol |
| Sample ID | 35851 |
| Solvent | C5D5N |