| SpectraBase Compound ID | AOlPQBHy0c8 |
|---|---|
| InChI | InChI=1S/C37H50O20/c1-16-26(42)28(44)31(47)37(53-16)57-34-32(48)36(51-11-10-18-5-8-21(49-2)20(40)12-18)55-24(15-52-35-30(46)29(45)27(43)23(14-38)54-35)33(34)56-25(41)9-6-17-4-7-19(39)22(13-17)50-3/h4-9,12-13,16,23-24,26-40,42-48H,10-11,14-15H2,1-3H3/b9-6+/t16-,23+,24-,26-,27+,28+,29-,30+,31+,32-,33-,34-,35+,36-,37-/m0/s1 |
| InChIKey | FXFHFOSEURHWMO-WTCNTBSUSA-N |
| Mol Weight | 814.8 g/mol |
| Molecular Formula | C37H50O20 |
| Exact Mass | 814.289544 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XKqV3LGQN1 |
|---|---|
| Name | #M7;2-(3-HYDROXY-4-METHOXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-(4-O-E-FERULOYL)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H50O20 |
| InChI | InChI=1S/C37H50O20/c1-16-26(42)28(44)31(47)37(53-16)57-34-32(48)36(51-11-10-18-5-8-21(49-2)20(40)12-18)55-24(15-52-35-30(46)29(45)27(43)23(14-38)54-35)33(34)56-25(41)9-6-17-4-7-19(39)22(13-17)50-3/h4-9,12-13,16,23-24,26-40,42-48H,10-11,14-15H2,1-3H3/b9-6+/t16-,23+,24-,26-,27+,28+,29-,30+,31+,32-,33-,34-,35+,36-,37-/m0/s1 |
| InChIKey | FXFHFOSEURHWMO-WTCNTBSUSA-N |
| Literature Reference Author | C.JIA,H.SHI,W.JIN,K.ZHANG,Y.JIANG,M.ZHAO,P.TU |
| Literature Reference Citation | DRUG.MET.DISP.,37,431(2009) |
| Literature Reference DOI | 10.1124/dmd.108.023697 |
| Molecular Weight | 814.792 g/mol |
| Source File Reference | UWLU74094 |