SpectraBase Compound ID | 6UuPiIUlLFC |
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InChI | InChI=1S/C28H36Cl3NO18/c1-10(33)40-8-17-19(42-12(3)35)21(43-13(4)36)23(45-15(6)38)25(47-17)49-20-18(9-41-11(2)34)48-26(50-27(32)28(29,30)31)24(46-16(7)39)22(20)44-14(5)37/h17-26,32H,8-9H2,1-7H3/t17-,18-,19+,20+,21-,22-,23-,24-,25-,26+/m0/s1 |
InChIKey | QUJSSIATSJUBGC-BQMUTLKQSA-N |
Mol Weight | 780.9 g/mol |
Molecular Formula | C28H36Cl3NO18 |
Exact Mass | 779.099796 g/mol |
SpectraBase Spectrum ID | 4rz5x37eXhN |
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Name | O-[4-O-(2,3,4,6-Tetra-O-acetyl-b-d-glucopyranosyl)-2,3,6-tri-O-acetyl-a-d-glucopyranosyl]-trichloroacetimidate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H36Cl3NO18 |
InChI | InChI=1S/C28H36Cl3NO18/c1-10(33)40-8-17-19(42-12(3)35)21(43-13(4)36)23(45-15(6)38)25(47-17)49-20-18(9-41-11(2)34)48-26(50-27(32)28(29,30)31)24(46-16(7)39)22(20)44-14(5)37/h17-26,32H,8-9H2,1-7H3/t17-,18-,19+,20+,21-,22-,23-,24-,25-,26+/m0/s1 |
InChIKey | QUJSSIATSJUBGC-BQMUTLKQSA-N |
Instrument Name | Bruker AM-500 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |