| SpectraBase Compound ID | B3SozpqSHkb |
|---|---|
| InChI | InChI=1S/C46H52O18/c1-19-12-32(52)38-29(16-56-23(5)47)11-10-28(14-31(19)38)21(3)44(54)62-34-13-20(2)36-33(53)15-30(39(36)41-37(34)22(4)45(55)64-41)17-58-46-43(61-27(9)51)42(60-26(8)50)40(59-25(7)49)35(63-46)18-57-24(6)48/h12,15,28,31,34-35,37,39-43,46H,3-4,10-11,13-14,16-18H2,1-2,5-9H3/t28-,31+,34+,35-,37-,39+,40-,41+,42+,43-,46+/m1/s1 |
| InChIKey | ORABTQDSHOSYMF-ABOMXAKCSA-N |
| Mol Weight | 892.9 g/mol |
| Molecular Formula | C46H52O18 |
| Exact Mass | 892.315365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2qNlBBdOKVM |
|---|---|
| Name | PICRIOSIDE A,ACETATE |
| Comments | see also:Phytochem.,29,2947 |
| Compound Number | 2070 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C46H52O18/c1-19-12-32(52)38-29(16-56-23(5)47)11-10-28(14-31(19)38)21(3)44(54)62-34-13-20(2)36-33(53)15-30(39(36)41-37(34)22(4)45(55)64-41)17-58-46-43(61-27(9)51)42(60-26(8)50)40(59-25(7)49)35(63-46)18-57-24(6)48/h12,15,28,31,34-35,37,39-43,46H,3-4,10-11,13-14,16-18H2,1-2,5-9H3/t28-,31+,34+,35-,37-,39+,40-,41+,42+,43-,46+/m1/s1 |
| InChIKey | ORABTQDSHOSYMF-ABOMXAKCSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Pyridine |