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(3,7-Dimethyl-octa-2,6-dienyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
SpectraBase Compound ID AGlJV350d78
InChI InChI=1S/C24H36O10/c1-14(2)9-8-10-15(3)11-12-29-24-23(33-19(7)28)22(32-18(6)27)21(31-17(5)26)20(34-24)13-30-16(4)25/h9,11,20-24H,8,10,12-13H2,1-7H3/b15-11+/t20-,21+,22-,23-,24+/m0/s1
InChIKey OVCFILYXPFKAJM-YLVDMIAJSA-N
Mol Weight 484.5 g/mol
Molecular Formula C24H36O10
Exact Mass 484.230847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQ6U5xR8rLX
Name (3,7-Dimethyl-octa-2,6-dienyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
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Formula C24H36O10
InChI InChI=1S/C24H36O10/c1-14(2)9-8-10-15(3)11-12-29-24-23(33-19(7)28)22(32-18(6)27)21(31-17(5)26)20(34-24)13-30-16(4)25/h9,11,20-24H,8,10,12-13H2,1-7H3/b15-11+/t20-,21+,22-,23-,24+/m0/s1
InChIKey OVCFILYXPFKAJM-YLVDMIAJSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3