| SpectraBase Compound ID | 2bmNNA6A4Db |
|---|---|
| InChI | InChI=1S/C47H76O17/c1-21-29(51)31(53)33(55)39(60-21)63-36-30(52)24(49)19-59-41(36)62-35-32(54)34(56)40(64-37(35)38(57)58)61-28-12-13-44(5)25(45(28,6)20-48)11-14-47(8)26(44)10-9-22-23-17-42(2,3)18-27(50)43(23,4)15-16-46(22,47)7/h9,21,23-37,39-41,48-56H,10-20H2,1-8H3,(H,57,58)/t21-,23?,24-,25?,26?,27-,28+,29-,30-,31+,32-,33+,34-,35+,36+,37+,39+,40-,41+,43-,44+,45-,46-,47-/m1/s1 |
| InChIKey | NFEJTGPRWZDIIF-ZYALGGJHSA-N |
| Mol Weight | 913.1 g/mol |
| Molecular Formula | C47H76O17 |
| Exact Mass | 912.508251 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KGkspdUHE9s |
|---|---|
| Name | 3-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->4)-BETA-D-GLUCURONOPYRANOSYL)-SOYASAPOGENOL-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H76O17 |
| InChI | InChI=1S/C47H76O17/c1-21-29(51)31(53)33(55)39(60-21)63-36-30(52)24(49)19-59-41(36)62-35-32(54)34(56)40(64-37(35)38(57)58)61-28-12-13-44(5)25(45(28,6)20-48)11-14-47(8)26(44)10-9-22-23-17-42(2,3)18-27(50)43(23,4)15-16-46(22,47)7/h9,21,23-37,39-41,48-56H,10-20H2,1-8H3,(H,57,58)/t21-,23?,24-,25?,26?,27-,28+,29-,30-,31+,32-,33+,34-,35+,36+,37+,39+,40-,41+,43-,44+,45-,46-,47-/m1/s1 |
| InChIKey | NFEJTGPRWZDIIF-ZYALGGJHSA-N |
| Literature Reference Author | R.-Q.SUN,Z.-J.JIA,D.-L.CHENG,Z.-Q.ZHU |
| Literature Reference Citation | PLANTA.MED.,58,211(1992) |
| Literature Reference DOI | 10.1055/s-2006-961432 |
| Molecular Weight | 913.110 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UIAP311 |