| SpectraBase Compound ID | JbKpYPjjTgk |
|---|---|
| InChI | InChI=1S/C45H74O19/c1-19(18-58-39-36(54)34(52)31(49)27(16-46)61-39)8-13-44(56)21(3)45(57)29(64-44)15-26-24-7-6-22-14-23(9-11-42(22,4)25(24)10-12-43(26,45)5)60-41-38(35(53)32(50)28(17-47)62-41)63-40-37(55)33(51)30(48)20(2)59-40/h6,19-21,23-41,46-57H,7-18H2,1-5H3/t19-,20+,21-,23+,24-,25+,26+,27+,28-,29+,30+,31+,32-,33-,34-,35+,36+,37-,38-,39+,40+,41-,42+,43+,44+,45-/m1/s1 |
| InChIKey | RTRGAUMHSFKMOQ-WKNBIVEYSA-N |
| Mol Weight | 919.1 g/mol |
| Molecular Formula | C45H74O19 |
| Exact Mass | 918.48243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qWpROASPz1 |
|---|---|
| Name | 26-O-BETA-D-GLUCOPYRANOSYL-(22-PSI,25R)-FUROST-5-ENE-3-BETA,17-ALPHA,22,26-TETRAOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H74O19 |
| InChI | InChI=1S/C45H74O19/c1-19(18-58-39-36(54)34(52)31(49)27(16-46)61-39)8-13-44(56)21(3)45(57)29(64-44)15-26-24-7-6-22-14-23(9-11-42(22,4)25(24)10-12-43(26,45)5)60-41-38(35(53)32(50)28(17-47)62-41)63-40-37(55)33(51)30(48)20(2)59-40/h6,19-21,23-41,46-57H,7-18H2,1-5H3/t19-,20+,21-,23+,24-,25+,26+,27+,28-,29+,30+,31+,32-,33-,34-,35+,36+,37-,38-,39+,40+,41-,42+,43+,44+,45-/m1/s1 |
| InChIKey | RTRGAUMHSFKMOQ-WKNBIVEYSA-N |
| Literature Reference Author | M.ONO,C.TAKAMURA,F.SUGITA,C.MASUOKA,H.YOSHIMITSU,T.IKEDA,T.N OHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,551(2007) |
| Literature Reference DOI | 10.1248/cpb.55.551 |
| Molecular Weight | 919.071 g/mol |
| Sample ID | 55527 |
| Solvent | C5D5N |