| SpectraBase Compound ID | 2gUjHq2z7rZ |
|---|---|
| InChI | InChI=1S/C39H64O13/c1-18(15-40)5-8-25-19(2)29-26(49-25)14-24-22-7-6-20-13-21(9-11-38(20,3)23(22)10-12-39(24,29)4)48-37-35(33(46)31(44)28(17-42)51-37)52-36-34(47)32(45)30(43)27(16-41)50-36/h18,20-24,26-37,40-47H,5-17H2,1-4H3/t18?,20-,21?,22+,23-,24-,26-,27+,28+,29-,30+,31-,32-,33-,34+,35+,36-,37+,38-,39-/m0/s1 |
| InChIKey | GBHUCWGNDXLOKS-FIEIGVEDSA-N |
| Mol Weight | 740.9 g/mol |
| Molecular Formula | C39H64O13 |
| Exact Mass | 740.434692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7UQBQLWi1M |
|---|---|
| Name | FUROST-20(22)-ENE-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H64O13 |
| InChI | InChI=1S/C39H64O13/c1-18(15-40)5-8-25-19(2)29-26(49-25)14-24-22-7-6-20-13-21(9-11-38(20,3)23(22)10-12-39(24,29)4)48-37-35(33(46)31(44)28(17-42)51-37)52-36-34(47)32(45)30(43)27(16-41)50-36/h18,20-24,26-37,40-47H,5-17H2,1-4H3/t18?,20-,21?,22+,23-,24-,26-,27+,28+,29-,30+,31-,32-,33-,34+,35+,36-,37+,38-,39-/m0/s1 |
| InChIKey | GBHUCWGNDXLOKS-FIEIGVEDSA-N |
| Literature Reference Author | D.JUN-XING,H.G.YU |
| Literature Reference Citation | PLANTA.MED.,57,460(1991) |
| Literature Reference DOI | 10.1055/s-2006-960151 |
| Molecular Weight | 740.929 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UIAP181 |