| SpectraBase Compound ID | Ch59B4h4idw |
|---|---|
| InChI | InChI=1S/C48H52O11/c1-50-48-45(54-30-36-23-13-5-14-24-36)44(42-39(57-48)32-55-46(58-42)37-25-15-6-16-26-37)59-47-40(49)43(53-29-35-21-11-4-12-22-35)41(52-28-34-19-9-3-10-20-34)38(56-47)31-51-27-33-17-7-2-8-18-33/h2-26,38-49H,27-32H2,1H3/t38-,39+,40-,41-,42+,43-,44-,45-,46+,47-,48-/m1/s1 |
| InChIKey | URLLQRLLCRNGHC-CXVASVJQSA-N |
| Mol Weight | 804.9 g/mol |
| Molecular Formula | C48H52O11 |
| Exact Mass | 804.350962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1qZ2xl1lV7C |
|---|---|
| Name | METHYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->3)-2-O-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSIDE |
| Compound Number | 15E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H52O11 |
| InChI | InChI=1S/C48H52O11/c1-50-48-45(54-30-36-23-13-5-14-24-36)44(42-39(57-48)32-55-46(58-42)37-25-15-6-16-26-37)59-47-40(49)43(53-29-35-21-11-4-12-22-35)41(52-28-34-19-9-3-10-20-34)38(56-47)31-51-27-33-17-7-2-8-18-33/h2-26,38-49H,27-32H2,1H3/t38-,39+,40-,41-,42+,43-,44-,45-,46+,47-,48-/m1/s1 |
| InChIKey | URLLQRLLCRNGHC-CXVASVJQSA-N |
| Literature Reference Author | I.CUMPSTEY,A.J.FAIRBANKS,A.J.REDGRAVE |
| Literature Reference Citation | MH.CHEM.,133,449(2002) |
| Literature Reference DOI | 10.1007/s007060200020 |
| Molecular Weight | 804.934 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP11527 |