SpectraBase Compound ID | 4m3gRQJer7P |
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InChI | InChI=1S/C24H33NO10/c1-12(2)17-7-9-18(10-8-17)23(30)25-20-22(33-15(5)28)21(32-14(4)27)19(11-31-13(3)26)35-24(20)34-16(6)29/h9,17,19-22,24H,1,7-8,10-11H2,2-6H3,(H,25,30)/t17?,19-,20-,21+,22+,24+/m0/s1 |
InChIKey | KTRIVPIVHACXGQ-IHBSXIIESA-N |
Mol Weight | 495.5 g/mol |
Molecular Formula | C24H33NO10 |
Exact Mass | 495.210446 g/mol |
SpectraBase Spectrum ID | JB0pg5bFyj7 |
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Name | 1,3,4,6-Tetra-O-acetyl-2-[(4-isopropenyl-cyclohex-1-enecarbonyl)-amino]-2-deoxy-b-d-glucopyranose |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C24H33NO10 |
InChI | InChI=1S/C24H33NO10/c1-12(2)17-7-9-18(10-8-17)23(30)25-20-22(33-15(5)28)21(32-14(4)27)19(11-31-13(3)26)35-24(20)34-16(6)29/h9,17,19-22,24H,1,7-8,10-11H2,2-6H3,(H,25,30)/t17?,19-,20-,21+,22+,24+/m0/s1 |
InChIKey | KTRIVPIVHACXGQ-IHBSXIIESA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |