| SpectraBase Compound ID | 8pcEIm8idGG |
|---|---|
| InChI | InChI=1S/C44H58O22/c1-54-24-7-19(8-25(55-2)33(24)49)32(48)30(13-45)63-38-26(56-3)9-20(10-27(38)57-4)36-22-15-61-37(23(22)16-60-36)21-11-28(58-5)39(29(12-21)59-6)65-42-40(35(51)34(50)31(14-46)64-42)66-43-41(52)44(53,17-47)18-62-43/h7-12,22-23,30-32,34-37,40-43,45-53H,13-18H2,1-6H3/t22-,23-,30?,31+,32?,34+,35-,36+,37+,40+,41-,42-,43-,44+/m0/s1 |
| InChIKey | MGQMVNKQZSQGTO-PMZKMMOQSA-N |
| Mol Weight | 938.9 g/mol |
| Molecular Formula | C44H58O22 |
| Exact Mass | 938.341973 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNOOe9x9KPk |
|---|---|
| Name | ALBIZZIOSIDE-B;BUDDLENOL-D-4-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H58O22 |
| InChI | InChI=1S/C44H58O22/c1-54-24-7-19(8-25(55-2)33(24)49)32(48)30(13-45)63-38-26(56-3)9-20(10-27(38)57-4)36-22-15-61-37(23(22)16-60-36)21-11-28(58-5)39(29(12-21)59-6)65-42-40(35(51)34(50)31(14-46)64-42)66-43-41(52)44(53,17-47)18-62-43/h7-12,22-23,30-32,34-37,40-43,45-53H,13-18H2,1-6H3/t22-,23-,30?,31+,32?,34+,35-,36+,37+,40+,41-,42-,43-,44+/m0/s1 |
| InChIKey | MGQMVNKQZSQGTO-PMZKMMOQSA-N |
| Literature Reference Author | A.ITO,R.KASAI,K.YAMASAKI,N.M.DUC,N.T.NHAM |
| Literature Reference Citation | PHYTOCHEM.,37,1455(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90432-1 |
| Molecular Weight | 938.931 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS5715 |