| SpectraBase Compound ID | 9zJsbfo0Rip |
|---|---|
| InChI | InChI=1S/C33H58O10/c1-16(22(36)9-10-31(2,3)41)26-23(37)14-21-19-7-6-17-12-18(35)13-25(33(17,5)20(19)8-11-32(21,26)4)43-30-29(40)28(39)27(38)24(15-34)42-30/h16-30,34-41H,6-15H2,1-5H3/t16-,17+,18-,19-,20+,21+,22+,23+,24+,25-,26+,27+,28-,29+,30-,32+,33+/m1/s1 |
| InChIKey | VIWXYPSBQZBKPG-CPFRBRBISA-N |
| Mol Weight | 614.8 g/mol |
| Molecular Formula | C33H58O10 |
| Exact Mass | 614.402998 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UCj9pEeg7a |
|---|---|
| Name | (22S)-3-BETA,16-BETA,22,25-TETRAHYDROXY-5-ALPHA-CHOLESTAN-1-BETA-YL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H58O10 |
| InChI | InChI=1S/C33H58O10/c1-16(22(36)9-10-31(2,3)41)26-23(37)14-21-19-7-6-17-12-18(35)13-25(33(17,5)20(19)8-11-32(21,26)4)43-30-29(40)28(39)27(38)24(15-34)42-30/h16-30,34-41H,6-15H2,1-5H3/t16-,17+,18-,19-,20+,21+,22+,23+,24+,25-,26+,27+,28-,29+,30-,32+,33+/m1/s1 |
| InChIKey | VIWXYPSBQZBKPG-CPFRBRBISA-N |
| Literature Reference Author | A.YOKOSUKA,T.SUZUKI,Y.MIMAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,275(2012) |
| Literature Reference DOI | 10.1248/cpb.60.275 |
| Molecular Weight | 614.818 g/mol |
| Source File Reference | UWBT4294 |