![LEUCOSCEPTOSIDE-B;3-HYDROXY-4-METHOXY-BETA-PHENYLETHOXY-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-O-[BETA-D-APOIFURANOSYL-(1->6)]-4-O-FERULOYL-BETA-D-GLUC](/api/spectrum/9PSJGU5Yyg/structure.png?h=300&w=458 "LEUCOSCEPTOSIDE-B;3-HYDROXY-4-METHOXY-BETA-PHENYLETHOXY-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-O-[BETA-D-APOIFURANOSYL-(1->6)]-4-O-FERULOYL-BETA-D-GLUC")
| SpectraBase Compound ID | 27T3c2hofJk |
|---|---|
| InChI | InChI=1S/C36H48O19/c1-17-26(41)27(42)28(43)34(52-17)55-31-29(44)33(49-11-10-19-5-8-21(39)23(13-19)48-3)53-24(14-50-35-32(45)36(46,15-37)16-51-35)30(31)54-25(40)9-6-18-4-7-20(38)22(12-18)47-2/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35+,36+/m0/s1 |
| InChIKey | UMADJYFWGWTKSA-VHPFHUMKSA-N |
| Mol Weight | 784.8 g/mol |
| Molecular Formula | C36H48O19 |
| Exact Mass | 784.278979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PSJGU5Yyg |
|---|---|
| Name | LEUCOSCEPTOSIDE-B;3-HYDROXY-4-METHOXY-BETA-PHENYLETHOXY-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-O-[BETA-D-APOIFURANOSYL-(1->6)]-4-O-FERULOYL-BETA-D-GLUC |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H48O19 |
| InChI | InChI=1S/C36H48O19/c1-17-26(41)27(42)28(43)34(52-17)55-31-29(44)33(49-11-10-19-5-8-21(39)23(13-19)48-3)53-24(14-50-35-32(45)36(46,15-37)16-51-35)30(31)54-25(40)9-6-18-4-7-20(38)22(12-18)47-2/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35+,36+/m0/s1 |
| InChIKey | UMADJYFWGWTKSA-VHPFHUMKSA-N |
| Literature Reference Author | I.SARACOGLU,U.S.HARPUT,I.CALIS,Y.OGIHARA |
| Literature Reference Citation | TURK.J.CHEM.,26,133(2002) |
| Molecular Weight | 784.766 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU5746 |