1,4-Anhydro-1-(2,4-diamino-5-pyrimidinyl)-2,3-O-(1-methylethylidene)-5-O-tritylpentitol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Iu5IWaF7rP6 |
|---|---|
| InChI | InChI=1S/C31H32N4O4/c1-30(2)38-26-24(37-25(27(26)39-30)23-18-34-29(33)35-28(23)32)19-36-31(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-18,24-27H,19H2,1-2H3,(H4,32,33,34,35)/t24-,25+,26-,27+/m1/s1 |
| InChIKey | VTJIJLCDKQLEEF-RAVGUYNFSA-N |
| Mol Weight | 524.6 g/mol |
| Molecular Formula | C31H32N4O4 |
| Exact Mass | 524.242356 g/mol |
| Enantiomer InChIKey | VTJIJLCDKQLEEF-YYGZZXRFSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
4-Amino-6-([1R]-amino-[2,3-O-isopropylidene-5-O- trityl-B-D-ribofuranosyl]-methyl)-pyrimidine
N,N-Diethyl-2-O-acetyl-3,6-anhydro-4,5-O-isopropylidene-7-O-trityl-D-glycero-D-manno-heptonamide
Urea, N-hydroxy-N-[6-(trityloxymethyl)-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]octan-8-yl]-N'-phenyl-
JGVDWPMCMDFPLS-BCQMGVEPSA-N
(2S,3S,4aR,5R,7S,8R,8aR)-2,3,7-trimethoxy-2,3-dimethyl-5-[tri(phenyl)methoxymethyl]-5,7,8,8a-tetrahydro-4aH-pyrano[5,4-e][1,4]dioxin-8-ol
QPURLFUOWHNGRC-XVGONKGGSA-N
3',4',6-TRI-O-[(2-QUINOLYL)-METHYL]_NEAMINE
(1S)-1-Deoxy-2,3:5,6-di-O-isopropylidene-D-mannofuranose-1-spiro-2'-tetrahydropyran
(1R)-1-Deoxy-2,3:5,6-di-O-isopropylidene-D-mannofuranose-1-spiro-2'-tetrahydropyran
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.