![#12;[4-O-BENZOYL-3-O-TERT.-BUTYLDIMETHYLSILYL-2,6-DIDEOXY-2-IODO-ALPHA-D-MANNO-HEXOPYRANOSYL]-(1->2)-METHYL-(3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSI](/api/spectrum/7PByor3WUjG/structure.png?h=300&w=458 "#12;[4-O-BENZOYL-3-O-TERT.-BUTYLDIMETHYLSILYL-2,6-DIDEOXY-2-IODO-ALPHA-D-MANNO-HEXOPYRANOSYL]-(1->2)-METHYL-(3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSI")
| SpectraBase Compound ID | 50JOyyBoEF2 |
|---|---|
| InChI | InChI=1S/C40H51IO10Si/c1-25-31(48-36(42)27-19-13-9-14-20-27)33(51-52(6,7)40(2,3)4)30(41)38(46-25)50-35-34(44-23-26-17-11-8-12-18-26)32-29(47-39(35)43-5)24-45-37(49-32)28-21-15-10-16-22-28/h8-22,25,29-35,37-39H,23-24H2,1-7H3/t25-,29+,30+,31-,32+,33-,34-,35+,37+,38-,39+/m1/s1 |
| InChIKey | PFKHUCQUINPGAW-KFTKFGSQSA-N |
| Mol Weight | 846.8 g/mol |
| Molecular Formula | C40H51IO10Si |
| Exact Mass | 846.229619 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PByor3WUjG |
|---|---|
| Name | #12;[4-O-BENZOYL-3-O-TERT.-BUTYLDIMETHYLSILYL-2,6-DIDEOXY-2-IODO-ALPHA-D-MANNO-HEXOPYRANOSYL]-(1->2)-METHYL-(3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSI |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H51IO10Si |
| InChI | InChI=1S/C40H51IO10Si/c1-25-31(48-36(42)27-19-13-9-14-20-27)33(51-52(6,7)40(2,3)4)30(41)38(46-25)50-35-34(44-23-26-17-11-8-12-18-26)32-29(47-39(35)43-5)24-45-37(49-32)28-21-15-10-16-22-28/h8-22,25,29-35,37-39H,23-24H2,1-7H3/t25-,29+,30+,31-,32+,33-,34-,35+,37+,38-,39+/m1/s1 |
| InChIKey | PFKHUCQUINPGAW-KFTKFGSQSA-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 | 846.829 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU33919 |