| SpectraBase Compound ID | 3LDECyHqIk5 |
|---|---|
| InChI | InChI=1S/C37H50O19/c1-16-26(41)28(43)30(45)35(52-16)51-15-24-33(55-25(40)10-7-18-5-8-20(38)23(14-18)49-4)34(56-37-31(46)29(44)27(42)17(2)53-37)32(47)36(54-24)50-12-11-19-6-9-22(48-3)21(39)13-19/h5-10,13-14,16-17,24,26-39,41-47H,11-12,15H2,1-4H3/b10-7+/t16-,17-,24-,26-,27-,28+,29+,30+,31+,32-,33-,34-,35-,36-,37+/m0/s1 |
| InChIKey | FAWZJJGBNPBDHC-VAFXVFFWSA-N |
| Mol Weight | 798.8 g/mol |
| Molecular Formula | C37H50O19 |
| Exact Mass | 798.294629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fx4bcrz5v8y |
|---|---|
| Name | 2-(3-HYDROXY-4-METHOXYPHENYL)-ETHYL-O-(ALPHA-L-RHAMNOSYL)-(1->3)-O-(ALPHA-L-RHAMNOSYL)-(1->6)-4-O-(E)-FERULOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H50O19 |
| InChI | InChI=1S/C37H50O19/c1-16-26(41)28(43)30(45)35(52-16)51-15-24-33(55-25(40)10-7-18-5-8-20(38)23(14-18)49-4)34(56-37-31(46)29(44)27(42)17(2)53-37)32(47)36(54-24)50-12-11-19-6-9-22(48-3)21(39)13-19/h5-10,13-14,16-17,24,26-39,41-47H,11-12,15H2,1-4H3/b10-7+/t16-,17-,24-,26-,27-,28+,29+,30+,31+,32-,33-,34-,35-,36-,37+/m0/s1 |
| InChIKey | FAWZJJGBNPBDHC-VAFXVFFWSA-N |
| Literature Reference Author | B.N.ZHOU,B.D.BAHLER,G.A.HOFMANN,M.R.MATTERN,R.K.JOHNSON,D.G. I.KINGSTON |
| Literature Reference Citation | J.NAT.PROD.,61,1410(1998) |
| Literature Reference DOI | 10.1021/np980147s |
| Molecular Weight | 798.793 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS19612 |