| SpectraBase Compound ID | F1s6iuhSmPG |
|---|---|
| InChI | InChI=1S/C47H78O17/c1-20-30(52)32(54)35(57)40(60-20)63-37-25(18-48)61-41(36(58)33(37)55)64-43(4,5)21-12-14-44(6)22(21)16-28(51)47(9)27(44)11-10-26-45(7)15-13-29(62-39-34(56)31(53)24(50)19-59-39)42(2,3)38(45)23(49)17-46(26,47)8/h20-22,24-41,48,50-58H,10-19H2,1-9H3/t20-,21+,22-,24-,25-,26?,27+,28?,29-,30-,31-,32+,33-,34+,35+,36-,37-,38-,39-,40-,41+,44-,45+,46+,47-/m0/s1 |
| InChIKey | HEUJPDKHSFTORH-JHWJKQKSSA-N |
| Mol Weight | 915.1 g/mol |
| Molecular Formula | C47H78O17 |
| Exact Mass | 914.523901 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8H4FrH1KqpJ |
|---|---|
| Name | GLINUSIDE-A;3-O-BETA-L-ARABINOPYRANOSYL-22-O-BETA-D-GLUCOPYRANOSYL-(4<-1)-ALPHA-L-RHAMNOPYRANOSYL-15-BETA-HYDROXYHOPANE-6-ONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H78O17 |
| InChI | InChI=1S/C47H78O17/c1-20-30(52)32(54)35(57)40(60-20)63-37-25(18-48)61-41(36(58)33(37)55)64-43(4,5)21-12-14-44(6)22(21)16-28(51)47(9)27(44)11-10-26-45(7)15-13-29(62-39-34(56)31(53)24(50)19-59-39)42(2,3)38(45)23(49)17-46(26,47)8/h20-22,24-41,48,50-58H,10-19H2,1-9H3/t20-,21+,22-,24-,25-,26?,27+,28?,29-,30-,31-,32+,33-,34+,35+,36-,37-,38-,39-,40-,41+,44-,45+,46+,47-/m0/s1 |
| InChIKey | HEUJPDKHSFTORH-JHWJKQKSSA-N |
| Literature Reference Author | A.I.HAMED,I.SPRINGUEL,N.A.EL-EMARY,H.MITOME,H.MIYAOKA,Y.YAMA DA |
| Literature Reference Citation | PHYTOCHEM.,43,183(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00265-8 |
| Molecular Weight | 915.126 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1930 |