SpectraBase Compound ID | Lpv13hwnj1g |
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InChI | InChI=1S/C33H45NO17S2/c1-10-12-34(13-11-2)33(52)53-32-30(48-22(9)41)28(46-20(7)39)26(24(50-32)15-43-17(4)36)51-31-29(47-21(8)40)27(45-19(6)38)25(44-18(5)37)23(49-31)14-42-16(3)35/h10-11,23-32H,1-2,12-15H2,3-9H3/t23-,24-,25-,26-,27+,28+,29-,30-,31+,32+/m1/s1 |
InChIKey | ZVKZYUHRMPQXKH-CBUXPLGESA-N |
Mol Weight | 791.8 g/mol |
Molecular Formula | C33H45NO17S2 |
Exact Mass | 791.212891 g/mol |
SpectraBase Spectrum ID | ZqBKOwr7gX |
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Name | [2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diallyl-dithiocarbamate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C33H45NO17S2 |
InChI | InChI=1S/C33H45NO17S2/c1-10-12-34(13-11-2)33(52)53-32-30(48-22(9)41)28(46-20(7)39)26(24(50-32)15-43-17(4)36)51-31-29(47-21(8)40)27(45-19(6)38)25(44-18(5)37)23(49-31)14-42-16(3)35/h10-11,23-32H,1-2,12-15H2,3-9H3/t23-,24-,25-,26-,27+,28+,29-,30-,31+,32+/m1/s1 |
InChIKey | ZVKZYUHRMPQXKH-CBUXPLGESA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |