![FALLAXOSE-C;1-O-PARA-COUMAROYL-(3-O-BENZOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->3)]](/api/spectrum/AOYwCSpZGeg/structure.png?h=300&w=458 "FALLAXOSE-C;1-O-PARA-COUMAROYL-(3-O-BENZOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->3)]")
| SpectraBase Compound ID | EQEbB8PlkNs |
|---|---|
| InChI | InChI=1S/C51H60O27/c1-24(55)68-22-33-37(61)40(64)42(66)49(72-33)74-44-43(73-35(59)18-12-26-9-15-29(57)16-10-26)32(21-54)71-50(45(44)75-48-41(65)39(63)36(60)30(19-52)70-48)78-51(23-69-34(58)17-11-25-7-13-28(56)14-8-25)46(38(62)31(20-53)77-51)76-47(67)27-5-3-2-4-6-27/h2-18,30-33,36-46,48-50,52-54,56-57,60-66H,19-23H2,1H3/b17-11+,18-12+/t30-,31+,32-,33-,36-,37-,38+,39+,40+,41-,42-,43-,44+,45-,46-,48+,49+,50-,51-/m1/s1 |
| InChIKey | REEHLPRAHRYJDD-PBCBTUDTSA-N |
| Mol Weight | 1105.0 g/mol |
| Molecular Formula | C51H60O27 |
| Exact Mass | 1104.332197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOYwCSpZGeg |
|---|---|
| Name | FALLAXOSE-C;1-O-PARA-COUMAROYL-(3-O-BENZOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->3)] |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H60O27 |
| InChI | InChI=1S/C51H60O27/c1-24(55)68-22-33-37(61)40(64)42(66)49(72-33)74-44-43(73-35(59)18-12-26-9-15-29(57)16-10-26)32(21-54)71-50(45(44)75-48-41(65)39(63)36(60)30(19-52)70-48)78-51(23-69-34(58)17-11-25-7-13-28(56)14-8-25)46(38(62)31(20-53)77-51)76-47(67)27-5-3-2-4-6-27/h2-18,30-33,36-46,48-50,52-54,56-57,60-66H,19-23H2,1H3/b17-11+,18-12+/t30-,31+,32-,33-,36-,37-,38+,39+,40+,41-,42-,43-,44+,45-,46-,48+,49+,50-,51-/m1/s1 |
| InChIKey | REEHLPRAHRYJDD-PBCBTUDTSA-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 | 1105.021 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP1527 |