![FALLAXOSE-E;1-O-FERULOYL-(3-O-BENZOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)-(6-O-ACETYL)-BETA](/api/spectrum/JTwfqSs7blD/structure.png?h=300&w=458 "FALLAXOSE-E;1-O-FERULOYL-(3-O-BENZOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)-(6-O-ACETYL)-BETA")
| SpectraBase Compound ID | Lf8LanMO346 |
|---|---|
| InChI | InChI=1S/C59H74O34/c1-25(63)81-22-36-42(70)50(88-55-47(75)45(73)40(68)33(19-60)84-55)49(77)57(86-36)89-51-43(71)37(23-82-38(66)15-11-26-9-13-29(64)31(17-26)79-2)87-58(52(51)90-56-48(76)46(74)41(69)34(20-61)85-56)93-59(24-83-39(67)16-12-27-10-14-30(65)32(18-27)80-3)53(44(72)35(21-62)92-59)91-54(78)28-7-5-4-6-8-28/h4-18,33-37,40-53,55-58,60-62,64-65,68-77H,19-24H2,1-3H3/b15-11+,16-12+/t33-,34-,35+,36-,37-,40-,41-,42-,43-,44+,45+,46+,47-,48-,49-,50+,51+,52-,53-,55+,56+,57+,58-,59-/m0/s1 |
| InChIKey | KCGWRMZNGGOXKP-IMRZHTJBSA-N |
| Mol Weight | 1327.2 g/mol |
| Molecular Formula | C59H74O34 |
| Exact Mass | 1326.406149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTwfqSs7blD |
|---|---|
| Name | FALLAXOSE-E;1-O-FERULOYL-(3-O-BENZOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)-(6-O-ACETYL)-BETA |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H74O34 |
| InChI | InChI=1S/C59H74O34/c1-25(63)81-22-36-42(70)50(88-55-47(75)45(73)40(68)33(19-60)84-55)49(77)57(86-36)89-51-43(71)37(23-82-38(66)15-11-26-9-13-29(64)31(17-26)79-2)87-58(52(51)90-56-48(76)46(74)41(69)34(20-61)85-56)93-59(24-83-39(67)16-12-27-10-14-30(65)32(18-27)80-3)53(44(72)35(21-62)92-59)91-54(78)28-7-5-4-6-8-28/h4-18,33-37,40-53,55-58,60-62,64-65,68-77H,19-24H2,1-3H3/b15-11+,16-12+/t33-,34-,35+,36-,37-,40-,41-,42-,43-,44+,45+,46+,47-,48-,49-,50+,51+,52-,53-,55+,56+,57+,58-,59-/m0/s1 |
| InChIKey | KCGWRMZNGGOXKP-IMRZHTJBSA-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 | 1327.216 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP1529 |