| SpectraBase Compound ID | hsmYVNTzEt |
|---|---|
| InChI | InChI=1S/C47H72O19/c1-21-41(64-36-17-31(55-7)43(23(3)60-36)66-45-40(52)39(51)38(50)32(18-48)63-45)29(49)15-34(58-21)65-42-22(2)59-35(16-30(42)54-6)61-26-12-13-46(4)25(14-26)9-10-27-28(46)11-8-24-19-56-47(5)37(24)33(20-57-47)62-44(27)53/h9,19,21-23,26-43,45,48-52H,8,10-18,20H2,1-7H3/t21-,22-,23-,26?,27?,28?,29+,30-,31-,32+,33?,34+,35+,36-,37?,38+,39-,40+,41-,42-,43-,45-,46?,47?/m1/s1 |
| InChIKey | KKNUBUWZXRGNFT-OSELLYMCSA-N |
| Mol Weight | 941.1 g/mol |
| Molecular Formula | C47H72O19 |
| Exact Mass | 940.46678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IFHBETRHlwk |
|---|---|
| Name | GLAUCOGENIN-C-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-ALPHA-D-OLEANDROPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H72O19 |
| InChI | InChI=1S/C47H72O19/c1-21-41(64-36-17-31(55-7)43(23(3)60-36)66-45-40(52)39(51)38(50)32(18-48)63-45)29(49)15-34(58-21)65-42-22(2)59-35(16-30(42)54-6)61-26-12-13-46(4)25(14-26)9-10-27-28(46)11-8-24-19-56-47(5)37(24)33(20-57-47)62-44(27)53/h9,19,21-23,26-43,45,48-52H,8,10-18,20H2,1-7H3/t21-,22-,23-,26?,27?,28?,29+,30-,31-,32+,33?,34+,35+,36-,37?,38+,39-,40+,41-,42-,43-,45-,46?,47?/m1/s1 |
| InChIKey | KKNUBUWZXRGNFT-OSELLYMCSA-N |
| Literature Reference Author | Z.X.ZHANG,J.ZHOU,K.HAYASHI,H.MITSUHASHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,33,1507(1985) |
| Literature Reference DOI | 10.1248/cpb.33.1507 |
| Molecular Weight | 941.077 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK1073 |