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.BETA.-D-GALACTOPYRANOSIDE, METHYL 4-C-METHYL-2,3-DI-O-METHYL-6-O-(T
SpectraBase Compound ID E3xmDzdDVjo
InChI InChI=1S/C29H34O6/c1-28(30)24(35-27(33-4)25(31-2)26(28)32-3)20-34-29(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-27,30H,20H2,1-4H3/t24-,25-,26-,27-,28+/m1/s1
InChIKey USIFSCFHRCSQOV-FXGKLIOSSA-N
Mol Weight 478.6 g/mol
Molecular Formula C29H34O6
Exact Mass 478.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbV1MkH3VIR
Name .BETA.-D-GALACTOPYRANOSIDE, METHYL 4-C-METHYL-2,3-DI-O-METHYL-6-O-(T
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H34O6
InChI InChI=1S/C29H34O6/c1-28(30)24(35-27(33-4)25(31-2)26(28)32-3)20-34-29(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19,24-27,30H,20H2,1-4H3/t24-,25-,26-,27-,28+/m1/s1
InChIKey USIFSCFHRCSQOV-FXGKLIOSSA-N
Instrument Name BRUK HX-90
NMR Standard TMS
Solvent CDCL3