| SpectraBase Compound ID | Kplgio0DTmb |
|---|---|
| InChI | InChI=1S/C41H52O13/c1-40(2)51-34-31(50-39-37(35(34)52-40)53-41(3,4)54-39)29(44)27(42)28(43)30-32(46-21-24-15-9-6-10-16-24)33(47-22-25-17-11-7-12-18-25)36(38(45-5)49-30)48-23-26-19-13-8-14-20-26/h6-20,27-39,42-44H,21-23H2,1-5H3/t27-,28+,29+,30+,31?,32+,33-,34-,35-,36+,37+,38-,39+/m0/s1 |
| InChIKey | BKUPOZPCCOKNHA-HBTCFZKCSA-N |
| Mol Weight | 752.9 g/mol |
| Molecular Formula | C41H52O13 |
| Exact Mass | 752.340792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8vxmamhjYQ |
|---|---|
| Name | (7R)-1,2:3,4-DI-O-ISOPROPYLIDENE-7-C-(METHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCO-HEXOPYRANOSID-6-YL)-L-THREO-ALPHA-D-GALACTOHEPTOPYRANOSE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H52O13 |
| InChI | InChI=1S/C41H52O13/c1-40(2)51-34-31(50-39-37(35(34)52-40)53-41(3,4)54-39)29(44)27(42)28(43)30-32(46-21-24-15-9-6-10-16-24)33(47-22-25-17-11-7-12-18-25)36(38(45-5)49-30)48-23-26-19-13-8-14-20-26/h6-20,27-39,42-44H,21-23H2,1-5H3/t27-,28+,29+,30+,31?,32+,33-,34-,35-,36+,37+,38-,39+/m0/s1 |
| InChIKey | BKUPOZPCCOKNHA-HBTCFZKCSA-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 | 752.856 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP12159 |