| SpectraBase Compound ID | 1jo8JM9mOJK |
|---|---|
| InChI | InChI=1S/C34H50O20/c1-17(35)45-15-25-27(47-19(3)37)29(49-21(5)39)31(51-23(7)41)33(53-25)43-13-11-9-10-12-14-44-34-32(52-24(8)42)30(50-22(6)40)28(48-20(4)38)26(54-34)16-46-18(2)36/h25-34H,9-16H2,1-8H3/t25-,26-,27+,28+,29-,30-,31-,32-,33+,34+/m0/s1 |
| InChIKey | ZSDQFLRKOCRERW-JSFPOOOJSA-N |
| Mol Weight | 778.8 g/mol |
| Molecular Formula | C34H50O20 |
| Exact Mass | 778.289544 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JAK2xHKAtyg |
|---|---|
| Name | 1,6-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-hexane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H50O20 |
| InChI | InChI=1S/C34H50O20/c1-17(35)45-15-25-27(47-19(3)37)29(49-21(5)39)31(51-23(7)41)33(53-25)43-13-11-9-10-12-14-44-34-32(52-24(8)42)30(50-22(6)40)28(48-20(4)38)26(54-34)16-46-18(2)36/h25-34H,9-16H2,1-8H3/t25-,26-,27+,28+,29-,30-,31-,32-,33+,34+/m0/s1 |
| InChIKey | ZSDQFLRKOCRERW-JSFPOOOJSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |