| SpectraBase Compound ID | AbxLm1Bbpsy |
|---|---|
| InChI | InChI=1S/C31H45NO17S2/c1-10-32(11-2)31(50)51-30-28(46-20(9)39)26(44-18(7)37)24(22(48-30)13-41-15(4)34)49-29-27(45-19(8)38)25(43-17(6)36)23(42-16(5)35)21(47-29)12-40-14(3)33/h21-30H,10-13H2,1-9H3/t21-,22-,23-,24+,25-,26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | DFZKAYSMBUMWLM-SLGAYOPDSA-N |
| Mol Weight | 767.8 g/mol |
| Molecular Formula | C31H45NO17S2 |
| Exact Mass | 767.212891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DYf2GSqc9rH |
|---|---|
| Name | 1-O-(N,N-Diethyl-dithiocarbamoyl)-hepta-O-acetyl-b-d-lactose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H45NO17S2 |
| InChI | InChI=1S/C31H45NO17S2/c1-10-32(11-2)31(50)51-30-28(46-20(9)39)26(44-18(7)37)24(22(48-30)13-41-15(4)34)49-29-27(45-19(8)38)25(43-17(6)36)23(42-16(5)35)21(47-29)12-40-14(3)33/h21-30H,10-13H2,1-9H3/t21-,22-,23-,24+,25-,26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | DFZKAYSMBUMWLM-SLGAYOPDSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |