![6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-C-[METHYL-(E)-2,3,4-TRI-O-BENZYL-7-DEOXY-ALPHA-D-GLUCO-HEPTOPYRANOSID-6-ULOS-7-YLIDENE]-ALPHA-D-](/api/spectrum/IygSbYNeuVW/structure.png?h=300&w=458 "6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-C-[METHYL-(E)-2,3,4-TRI-O-BENZYL-7-DEOXY-ALPHA-D-GLUCO-HEPTOPYRANOSID-6-ULOS-7-YLIDENE]-ALPHA-D-")
| SpectraBase Compound ID | GS78VgBoRSn |
|---|---|
| InChI | InChI=1S/C41H48O11/c1-40(2)49-32-30(47-39-37(35(32)50-40)51-41(3,4)52-39)22-21-29(42)31-33(44-23-26-15-9-6-10-16-26)34(45-24-27-17-11-7-12-18-27)36(38(43-5)48-31)46-25-28-19-13-8-14-20-28/h6-22,30-39H,23-25H2,1-5H3/b22-21+/t30?,31-,32+,33-,34+,35+,36-,37-,38+,39-/m1/s1 |
| InChIKey | KLKLGQBJPQVHKQ-RSLBQWIQSA-N |
| Mol Weight | 716.8 g/mol |
| Molecular Formula | C41H48O11 |
| Exact Mass | 716.319662 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IygSbYNeuVW |
|---|---|
| Name | 6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-C-[METHYL-(E)-2,3,4-TRI-O-BENZYL-7-DEOXY-ALPHA-D-GLUCO-HEPTOPYRANOSID-6-ULOS-7-YLIDENE]-ALPHA-D- |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H48O11 |
| InChI | InChI=1S/C41H48O11/c1-40(2)49-32-30(47-39-37(35(32)50-40)51-41(3,4)52-39)22-21-29(42)31-33(44-23-26-15-9-6-10-16-26)34(45-24-27-17-11-7-12-18-27)36(38(43-5)48-31)46-25-28-19-13-8-14-20-28/h6-22,30-39H,23-25H2,1-5H3/b22-21+/t30?,31-,32+,33-,34+,35+,36-,37-,38+,39-/m1/s1 |
| InChIKey | KLKLGQBJPQVHKQ-RSLBQWIQSA-N |
| Literature Reference Author | S.JAROSZ,M.MACH |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3943(1998) |
| Literature Reference DOI | 10.1039/a807190j |
| Molecular Weight | 716.826 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP12152 |