| SpectraBase Compound ID | IDgOTJRnu8m |
|---|---|
| InChI | InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22+,23-,24-,25-,26-,27+,28-/m0/s1 |
| InChIKey | WOTQVEKSRLZRSX-NKMCXGMGSA-N |
| Mol Weight | 678.6 g/mol |
| Molecular Formula | C28H38O19 |
| Exact Mass | 678.200729 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G9RPAbZlawV |
|---|---|
| Name | Octa-O-acetyl-b-d-lactose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H38O19 |
| InChI | InChI=1S/C28H38O19/c1-11(29)37-9-19-21(39-13(3)31)23(40-14(4)32)26(43-17(7)35)28(46-19)47-22-20(10-38-12(2)30)45-27(44-18(8)36)25(42-16(6)34)24(22)41-15(5)33/h19-28H,9-10H2,1-8H3/t19-,20-,21-,22+,23-,24-,25-,26-,27+,28-/m0/s1 |
| InChIKey | WOTQVEKSRLZRSX-NKMCXGMGSA-N |
| Instrument Name | Bruker WH-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |