| SpectraBase Compound ID | 7lwsX3Df0eg |
|---|---|
| InChI | InChI=1S/C36H44O17/c1-19(37)45-18-28-30(32(47-21(3)39)34(49-23(5)41)35(52-28)50-26-14-12-25(43-6)13-15-26)53-36-33(48-22(4)40)31(46-20(2)38)29(42)27(51-36)17-44-16-24-10-8-7-9-11-24/h7-15,27-36,42H,16-18H2,1-6H3/t27-,28-,29-,30-,31+,32+,33-,34-,35-,36-/m1/s1 |
| InChIKey | SZMLNHMGLDTSQB-XPMTUQOHSA-N |
| Mol Weight | 748.7 g/mol |
| Molecular Formula | C36H44O17 |
| Exact Mass | 748.25785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bd53CU3SsiY |
|---|---|
| Name | 4-METHOXYPHENYL-(2,3-DI-O-ACETYL-6-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H44O17 |
| InChI | InChI=1S/C36H44O17/c1-19(37)45-18-28-30(32(47-21(3)39)34(49-23(5)41)35(52-28)50-26-14-12-25(43-6)13-15-26)53-36-33(48-22(4)40)31(46-20(2)38)29(42)27(51-36)17-44-16-24-10-8-7-9-11-24/h7-15,27-36,42H,16-18H2,1-6H3/t27-,28-,29-,30-,31+,32+,33-,34-,35-,36-/m1/s1 |
| InChIKey | SZMLNHMGLDTSQB-XPMTUQOHSA-N |
| Literature Reference Author | A.SANTRA,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,7,1182(2011) |
| Literature Reference DOI | 10.3762/bjoc.7.137 |
| Molecular Weight | 748.735 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT9804 |