![FALLAXOSE-A;3-O-[4-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-(4,6-DI-O-BENZOYL)-ALPHA-D-GLUC](/api/spectrum/6YxU1Gvr2Lx/structure.png?h=300&w=458 "FALLAXOSE-A;3-O-[4-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-(4,6-DI-O-BENZOYL)-ALPHA-D-GLUC")
| SpectraBase Compound ID | DkRb64TYRLG |
|---|---|
| InChI | InChI=1S/C48H58O25/c1-22-40(71-46-37(58)34(55)32(53)28(18-49)67-46)35(56)38(59)45(65-22)66-26-15-13-23(17-27(26)63-2)14-16-31(52)69-42-33(54)29(19-50)72-48(42,21-51)73-47-39(60)36(57)41(70-44(62)25-11-7-4-8-12-25)30(68-47)20-64-43(61)24-9-5-3-6-10-24/h3-17,22,28-30,32-42,45-47,49-51,53-60H,18-21H2,1-2H3/b16-14+/t22-,28-,29-,30+,32-,33-,34+,35-,36+,37-,38+,39+,40-,41+,42+,45-,46+,47+,48+/m1/s1 |
| InChIKey | ADMVOMDWHCGMPZ-RZNSNAGUSA-N |
| Mol Weight | 1035.0 g/mol |
| Molecular Formula | C48H58O25 |
| Exact Mass | 1034.326717 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6YxU1Gvr2Lx |
|---|---|
| Name | FALLAXOSE-A;3-O-[4-O-[BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-FERULOYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-(4,6-DI-O-BENZOYL)-ALPHA-D-GLUC |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H58O25 |
| InChI | InChI=1S/C48H58O25/c1-22-40(71-46-37(58)34(55)32(53)28(18-49)67-46)35(56)38(59)45(65-22)66-26-15-13-23(17-27(26)63-2)14-16-31(52)69-42-33(54)29(19-50)72-48(42,21-51)73-47-39(60)36(57)41(70-44(62)25-11-7-4-8-12-25)30(68-47)20-64-43(61)24-9-5-3-6-10-24/h3-17,22,28-30,32-42,45-47,49-51,53-60H,18-21H2,1-2H3/b16-14+/t22-,28-,29-,30+,32-,33-,34+,35-,36+,37-,38+,39+,40-,41+,42+,45-,46+,47+,48+/m1/s1 |
| InChIKey | ADMVOMDWHCGMPZ-RZNSNAGUSA-N |
| Literature Reference Author | D.ZHANG,T.MIYASE,M.KUROYANAGI,K.UMEHARA,H.NOGUCHI |
| Literature Reference Citation | PHYTOCHEM.,45,733(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00065-4 |
| Molecular Weight | 1034.974 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP1525 |