| SpectraBase Compound ID | 7szpUA2gMGK |
|---|---|
| InChI | InChI=1S/C45H76O17/c1-18(2)8-11-27(47)19(3)31-28(60-43-40(56)37(53)34(50)29(17-46)61-43)16-26-24-10-9-22-14-23(59-41-38(54)35(51)32(48)20(4)57-41)15-30(45(22,7)25(24)12-13-44(26,31)6)62-42-39(55)36(52)33(49)21(5)58-42/h9,18-21,23-43,46-56H,8,10-17H2,1-7H3/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 | JLWOFVZAHKQROF-XPZDKBOPSA-N |
| Mol Weight | 889.1 g/mol |
| Molecular Formula | C45H76O17 |
| Exact Mass | 888.508251 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NZwC4B2r2E |
|---|---|
| Name | (22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETROL-1,3-DI-O,O'-ALPHA-L-RHAMNOPYRANOSYL-16-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H76O17 |
| InChI | InChI=1S/C45H76O17/c1-18(2)8-11-27(47)19(3)31-28(60-43-40(56)37(53)34(50)29(17-46)61-43)16-26-24-10-9-22-14-23(59-41-38(54)35(51)32(48)20(4)57-41)15-30(45(22,7)25(24)12-13-44(26,31)6)62-42-39(55)36(52)33(49)21(5)58-42/h9,18-21,23-43,46-56H,8,10-17H2,1-7H3/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 | JLWOFVZAHKQROF-XPZDKBOPSA-N |
| Literature Reference Author | T.INOUE,Y.MIMAKI,Y.SASHIDA,A.NISHINO,Y.SATOMI,H.NISHINO |
| Literature Reference Citation | PHYTOCHEM.,40,521(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00223-T |
| Molecular Weight | 889.088 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN3584 |