| SpectraBase Compound ID | Hnfklbi4uku |
|---|---|
| InChI | InChI=1S/C39H54O26/c1-15(40)51-12-25-28(54-16(2)41)32(58-20(6)45)35(61-23(9)48)38(64-25)53-14-27-30(56-18(4)43)33(59-21(7)46)36(62-24(10)49)39(65-27)52-13-26-29(55-17(3)42)31(57-19(5)44)34(60-22(8)47)37(50-11)63-26/h25-39H,12-14H2,1-11H3/t25-,26-,27-,28+,29-,30-,31-,32?,33-,34-,35-,36-,37-,38-,39-/m1/s1 |
| InChIKey | ZQMRHHKKAKUBKS-AGDSEZMTSA-N |
| Mol Weight | 938.8 g/mol |
| Molecular Formula | C39H54O26 |
| Exact Mass | 938.290332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4YD1hOifIrQ |
|---|---|
| Name | Methyl-tris(B-D-galactopyranoside) decaacetate |
| CAS Registry Number | 92397-29-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C39H54O26 |
| InChI | InChI=1S/C39H54O26/c1-15(40)51-12-25-28(54-16(2)41)32(58-20(6)45)35(61-23(9)48)38(64-25)53-14-27-30(56-18(4)43)33(59-21(7)46)36(62-24(10)49)39(65-27)52-13-26-29(55-17(3)42)31(57-19(5)44)34(60-22(8)47)37(50-11)63-26/h25-39H,12-14H2,1-11H3/t25-,26-,27-,28+,29-,30-,31-,32?,33-,34-,35-,36-,37-,38-,39-/m1/s1 |
| InChIKey | ZQMRHHKKAKUBKS-AGDSEZMTSA-N |
| Instrument Name | Nicolet 300 M |
| Literature Reference | T.C. Wong, V. Rutar, J.S.Wang, J. Org. Chem. 49, 4358 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |