SpectraBase Compound ID | Im5uDrC8iVG |
---|---|
InChI | InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18+,19-,20-,21+,22-,23-,24+,25-,26-/m0/s1 |
InChIKey | NLFHLQWXGDPOME-JXBFNPIGSA-N |
Mol Weight | 699.5 g/mol |
Molecular Formula | C26H35BrO17 |
Exact Mass | 698.105763 g/mol |
SpectraBase Spectrum ID | FQ6TqYdPFq9 |
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Name | 1-Bromo-heptaacetyl-d-lactose |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C26H35BrO17 |
InChI | InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18+,19-,20-,21+,22-,23-,24+,25-,26-/m0/s1 |
InChIKey | NLFHLQWXGDPOME-JXBFNPIGSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |