.ALPHA.-D-GALACTOPYRANOSIDE, METHYL 4-C-METHYL-2,3-DI-O-METHYL-6-O-(
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 17aeN4IFEPv |
|---|---|
| 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-QXLMEFJZSA-N |
| Mol Weight | 478.6 g/mol |
| Molecular Formula | C29H34O6 |
| Exact Mass | 478.235539 g/mol |
| Enantiomer InChIKey | USIFSCFHRCSQOV-APNLASKRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
Methyl 2,3,4-tri-O-acetyl-6-O-tritylhexopyranoside
METHYL 2,3,4-TRI-O-ACETYL-6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
METHYL 2,6-DI-O-ACETYL-3-O-TRITYL-BETA-D-GALACTOPYRANOSIDE
METHYL 2,3-O-ISOPROPYLIDENE-4-O-TRITYL-ALPHA-L-RHAMNOPYRANOSIDE
Methyl 3-O-methyl-2,4,6-tris(O-[4-bromo-benzoyl]).alpha.-D-glucopyranoside
BIS-(METHYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSID-2-YL)-DODECANEDIOATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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