| SpectraBase Compound ID | ocF1hamsLc |
|---|---|
| InChI | InChI=1S/C41H68O12/c1-36(2)27(52-35-31(48)29(46)32(24(18-42)51-35)53-34-30(47)28(45)23(44)19-50-34)13-15-39(6)26-10-9-25-38(5)14-11-20(37(3,4)49)21(38)12-16-40(25,7)41(26,8)17-22(43)33(36)39/h20-21,23-35,42,44-49H,9-19H2,1-8H3/t20-,21+,23-,24-,25-,26?,27+,28-,29-,30+,31-,32-,33+,34-,35+,38+,39-,40-,41-/m1/s1 |
| InChIKey | CFKYRVIEOOXQTD-CHGVYNQQSA-N |
| Mol Weight | 753.0 g/mol |
| Molecular Formula | C41H68O12 |
| Exact Mass | 752.471078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EeDsbTChx2H |
|---|---|
| Name | GLINUSIDE-C;3-O-BETA-D-GLUCOPYRANOSYL-(4<-1)-BETA-L-ARABINOPYRANOSYL-22-BETA-HYDROXYHOPANE-6-ONE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H68O12 |
| InChI | InChI=1S/C41H68O12/c1-36(2)27(52-35-31(48)29(46)32(24(18-42)51-35)53-34-30(47)28(45)23(44)19-50-34)13-15-39(6)26-10-9-25-38(5)14-11-20(37(3,4)49)21(38)12-16-40(25,7)41(26,8)17-22(43)33(36)39/h20-21,23-35,42,44-49H,9-19H2,1-8H3/t20-,21+,23-,24-,25-,26?,27+,28-,29-,30+,31-,32-,33+,34-,35+,38+,39-,40-,41-/m1/s1 |
| InChIKey | CFKYRVIEOOXQTD-CHGVYNQQSA-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 | 752.984 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1932 |