| SpectraBase Compound ID | 68x5uGLl98R |
|---|---|
| InChI | InChI=1S/C29H39NO13/c1-6-14-15(7-19-16-8-21(38-3)22(39-4)9-17(16)20(33)10-30(19)13(2)32)18(27(37)40-5)12-41-28(14)43-29-26(36)25(35)24(34)23(11-31)42-29/h6,8-9,12,14-15,19-20,23-26,28-29,31,33-36H,1,7,10-11H2,2-5H3/t14-,15+,19-,20-,23+,24+,25-,26+,28+,29-/m1/s1 |
| InChIKey | CMYGQDBUYGLXGT-HRMRKPPVSA-N |
| Mol Weight | 609.6 g/mol |
| Molecular Formula | C29H39NO13 |
| Exact Mass | 609.24214 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EBdYOnOVYKV |
|---|---|
| Name | (4S)-4-HYDROXY-6,7-DI-O-METHYLIPECOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H39NO13 |
| InChI | InChI=1S/C29H39NO13/c1-6-14-15(7-19-16-8-21(38-3)22(39-4)9-17(16)20(33)10-30(19)13(2)32)18(27(37)40-5)12-41-28(14)43-29-26(36)25(35)24(34)23(11-31)42-29/h6,8-9,12,14-15,19-20,23-26,28-29,31,33-36H,1,7,10-11H2,2-5H3/t14-,15+,19-,20-,23+,24+,25-,26+,28+,29-/m1/s1 |
| InChIKey | CMYGQDBUYGLXGT-HRMRKPPVSA-N |
| Literature Reference Author | A.ITOH,Y.BABA,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,59,91(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00418-6 |
| Molecular Weight | 609.628 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2510 |