| SpectraBase Compound ID | 5SWnEhfIFkg |
|---|---|
| InChI | InChI=1S/C36H56O13/c1-17-32(49-33-31(42)30(41)29(40)25(15-37)48-33)24(44-4)13-27(46-17)47-20-7-9-34(2)19(12-20)5-6-22-28(34)23(38)14-35(3)21(8-10-36(22,35)43)18-11-26(39)45-16-18/h11,17,19-25,27-33,37-38,40-43H,5-10,12-16H2,1-4H3/t17-,19+,20-,21+,22+,23+,24-,25-,27+,28+,29-,30+,31-,32-,33+,34-,35+,36-/m0/s1 |
| InChIKey | DMTOFNGIFDEWJX-ZGBBIBOASA-N |
| Mol Weight | 696.8 g/mol |
| Molecular Formula | C36H56O13 |
| Exact Mass | 696.372092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C7HhSj18UM5 |
|---|---|
| Name | D-GLUCOSYL-L-OLEANDROSYL-SARMENTOGENIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H56O13 |
| InChI | InChI=1S/C36H56O13/c1-17-32(49-33-31(42)30(41)29(40)25(15-37)48-33)24(44-4)13-27(46-17)47-20-7-9-34(2)19(12-20)5-6-22-28(34)23(38)14-35(3)21(8-10-36(22,35)43)18-11-26(39)45-16-18/h11,17,19-25,27-33,37-38,40-43H,5-10,12-16H2,1-4H3/t17-,19+,20-,21+,22+,23+,24-,25-,27+,28+,29-,30+,31-,32-,33+,34-,35+,36-/m0/s1 |
| InChIKey | DMTOFNGIFDEWJX-ZGBBIBOASA-N |
| Literature Reference Author | R.F.CHEN,F.ABE,T.YAMAUCHI,M.TAKI |
| Literature Reference Citation | PHYTOCHEM.,26,2351(1987) |
| Literature Reference DOI | 10.1016/S0031-9422(00)84717-2 |
| Molecular Weight | 696.833 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK476 |