meso-1,11-Ditrityloxy-2,4,6,8,10-pentahydroxy-3,5,7,9-tetramethyl-undecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HZ37XHAM2D8 |
|---|---|
| InChI | InChI=1S/C53H60O7/c1-37(47(54)35-59-52(41-23-11-5-12-24-41,42-25-13-6-14-26-42)43-27-15-7-16-28-43)49(56)39(3)51(58)40(4)50(57)38(2)48(55)36-60-53(44-29-17-8-18-30-44,45-31-19-9-20-32-45)46-33-21-10-22-34-46/h5-34,37-40,47-51,54-58H,35-36H2,1-4H3 |
| InChIKey | ADJXEEOHOGKKTE-UHFFFAOYSA-N |
| Mol Weight | 809.1 g/mol |
| Molecular Formula | C53H60O7 |
| Exact Mass | 808.433904 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-mannitol
(1R,2S,4R,6R)-6-[(Trityloxy)methyl]-bicyclo[2.2.1]heptan-2-ol
Methyl (1R,2S,4S)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate
Methyl (1R,2S,4R)-4-hydroxy-2-[(trityloxy)methyl]cyclopentaneacetate
2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GLUCITOL
2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GALACITOL
3-Fluoro-4-(trityloxymethyl)-oxetane-2-carboxylic acid, methyl ester
(2R,4S,6R)-2-(1-HYDROXYETHYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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