| SpectraBase Compound ID | EnvK1hWwDXx |
|---|---|
| InChI | InChI=1S/C26H36O18/c1-10(27)35-8-17-20(21(38-13(4)30)23(25(34)42-17)40-15(6)32)44-26-24(41-16(7)33)22(39-14(5)31)19(37-12(3)29)18(43-26)9-36-11(2)28/h17-26,34H,8-9H2,1-7H3/t17-,18+,19-,20-,21+,22-,23-,24+,25-,26-/m0/s1 |
| InChIKey | QBBPOGFLHMTZQB-JXBFNPIGSA-N |
| Mol Weight | 636.6 g/mol |
| Molecular Formula | C26H36O18 |
| Exact Mass | 636.190164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Gi5Uuy9ZMnk |
|---|---|
| Name | Heptaacetyl-d-lactose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H36O18 |
| InChI | InChI=1S/C26H36O18/c1-10(27)35-8-17-20(21(38-13(4)30)23(25(34)42-17)40-15(6)32)44-26-24(41-16(7)33)22(39-14(5)31)19(37-12(3)29)18(43-26)9-36-11(2)28/h17-26,34H,8-9H2,1-7H3/t17-,18+,19-,20-,21+,22-,23-,24+,25-,26-/m0/s1 |
| InChIKey | QBBPOGFLHMTZQB-JXBFNPIGSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |