![3-O-[(2-O-ALPHA-D-FUCOPYRANOSYL-3-O-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-ARABINOPYRANOSYL]-JUJUBOGENIN](/api/spectrum/63bZbrNOSm7/structure.png?h=300&w=458 "3-O-[(2-O-ALPHA-D-FUCOPYRANOSYL-3-O-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-ARABINOPYRANOSYL]-JUJUBOGENIN")
| SpectraBase Compound ID | Hu2JZ6D1B6a |
|---|---|
| InChI | InChI=1S/C47H76O17/c1-21(2)15-23-16-45(8,56)38-24-9-10-28-43(6)13-12-29(42(4,5)27(43)11-14-44(28,7)46(24)19-47(38,64-23)58-20-46)61-41-37(63-39-34(54)32(52)30(50)22(3)59-39)36(25(49)18-57-41)62-40-35(55)33(53)31(51)26(17-48)60-40/h15,22-41,48-56H,9-14,16-20H2,1-8H3/t22-,23+,24?,25-,26-,27?,28?,29-,30+,31-,32+,33+,34-,35-,36-,37+,38?,39-,40+,41-,43-,44+,45-,46-,47-/m0/s1 |
| InChIKey | WLTXBTSNYDYARD-XITPREISSA-N |
| Mol Weight | 913.1 g/mol |
| Molecular Formula | C47H76O17 |
| Exact Mass | 912.508251 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 | 63bZbrNOSm7 |
|---|---|
| Name | 3-O-[(2-O-ALPHA-D-FUCOPYRANOSYL-3-O-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-ARABINOPYRANOSYL]-JUJUBOGENIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H76O17 |
| InChI | InChI=1S/C47H76O17/c1-21(2)15-23-16-45(8,56)38-24-9-10-28-43(6)13-12-29(42(4,5)27(43)11-14-44(28,7)46(24)19-47(38,64-23)58-20-46)61-41-37(63-39-34(54)32(52)30(50)22(3)59-39)36(25(49)18-57-41)62-40-35(55)33(53)31(51)26(17-48)60-40/h15,22-41,48-56H,9-14,16-20H2,1-8H3/t22-,23+,24?,25-,26-,27?,28?,29-,30+,31-,32+,33+,34-,35-,36-,37+,38?,39-,40+,41-,43-,44+,45-,46-,47-/m0/s1 |
| InChIKey | WLTXBTSNYDYARD-XITPREISSA-N |
| Literature Reference Author | M.IKRAM,Y.OGIHARA,K.YAMASAKI |
| Literature Reference Citation | J.NAT.PROD.,44,91(1981) |
| Literature Reference DOI | 10.1021/np50013a016 |
| Molecular Weight | 913.110 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWCS13265 |