| SpectraBase Compound ID | HJYEGkHfP0C |
|---|---|
| InChI | InChI=1S/C46H73IO5Si/c1-29(2)16-15-17-30(3)36-22-23-37-35-21-20-33-28-34(24-26-45(33,8)38(35)25-27-46(36,37)9)50-43-39(47)41(52-53(10,11)44(5,6)7)40(31(4)49-43)51-42(48)32-18-13-12-14-19-32/h12-14,18-20,29-31,34-41,43H,15-17,21-28H2,1-11H3/t30-,31-,34+,35+,36-,37+,38+,39+,40-,41-,43-,45+,46-/m1/s1 |
| InChIKey | LGGZBRTUIZUAJT-JNXHIVGGSA-N |
| Mol Weight | 861.1 g/mol |
| Molecular Formula | C46H73IO5Si |
| Exact Mass | 860.427197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4MRSaH5i0y |
|---|---|
| Name | CHOLESTERYL-4-O-BENZOYL-3-O-TERT.-BUTYLDIMETHYLSILYL-2,6-DIDEOXY-2-IODO-ALPHA-D-MANNO-HEXOPYRANOSIDE |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H73IO5Si |
| InChI | InChI=1S/C46H73IO5Si/c1-29(2)16-15-17-30(3)36-22-23-37-35-21-20-33-28-34(24-26-45(33,8)38(35)25-27-46(36,37)9)50-43-39(47)41(52-53(10,11)44(5,6)7)40(31(4)49-43)51-42(48)32-18-13-12-14-19-32/h12-14,18-20,29-31,34-41,43H,15-17,21-28H2,1-11H3/t30-,31-,34+,35+,36-,37+,38+,39+,40-,41-,43-,45+,46-/m1/s1 |
| InChIKey | LGGZBRTUIZUAJT-JNXHIVGGSA-N |
| Literature Reference Author | A.KIRSCHNING,M.JESBERGER,A.SCHOENBERGER |
| Literature Reference Citation | ORG.LETTERS,3,3623(2001) |
| Literature Reference DOI | 10.1021/ol016545v |
| Molecular Weight | 861.073 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU33923 |