| SpectraBase Compound ID | 8FrJyMUT5Hd |
|---|---|
| InChI | InChI=1S/C39H64O14/c1-17-7-10-39(48-16-17)18(2)28-24(53-39)12-23-21-6-5-19-11-20(8-9-37(19,3)22(21)13-27(42)38(23,28)4)49-36-34(32(46)30(44)26(15-41)51-36)52-35-33(47)31(45)29(43)25(14-40)50-35/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 | RKZUGPISZBGVAW-VBTJTVOYSA-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 | 9uyma9bVbfQ |
|---|---|
| Name | 3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-5-BETA-(25R)-SPIROSTAN-3-BETA,12-BETA-DIOL;YS-XI |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 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)12-23-21-6-5-19-11-20(8-9-37(19,3)22(21)13-27(42)38(23,28)4)49-36-34(32(46)30(44)26(15-41)51-36)52-35-33(47)31(45)29(43)25(14-40)50-35/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 | RKZUGPISZBGVAW-VBTJTVOYSA-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 | 756.929 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU27649 |