| SpectraBase Compound ID | DfZeBFWg73u |
|---|---|
| InChI | InChI=1S/C34H48Br2O20/c1-16(37)46-10-25-28(50-19(4)40)30(52-21(6)42)27(49-18(3)39)24(55-25)9-45-14-34(12-35,13-36)15-48-33-32(54-23(8)44)31(53-22(7)43)29(51-20(5)41)26(56-33)11-47-17(2)38/h24-33H,9-15H2,1-8H3/t24-,25-,26-,27+,28-,29-,30+,31-,32-,33+/m0/s1 |
| InChIKey | QBHLTDKAIQQGMN-GBSNLLGUSA-N |
| Mol Weight | 936.5 g/mol |
| Molecular Formula | C34H48Br2O20 |
| Exact Mass | 934.11057 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | E2uJHmpQ5uo |
|---|---|
| Name | 2,3-Bis-bromomethyl-1,3-bis-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-propane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H48Br2O20 |
| InChI | InChI=1S/C34H48Br2O20/c1-16(37)46-10-25-28(50-19(4)40)30(52-21(6)42)27(49-18(3)39)24(55-25)9-45-14-34(12-35,13-36)15-48-33-32(54-23(8)44)31(53-22(7)43)29(51-20(5)41)26(56-33)11-47-17(2)38/h24-33H,9-15H2,1-8H3/t24-,25-,26-,27+,28-,29-,30+,31-,32-,33+/m0/s1 |
| InChIKey | QBHLTDKAIQQGMN-GBSNLLGUSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |