For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3R,4R,5S)-[5-(tert-Butyldimethylsilyloxymethyl)-4-(1H-indol-3-yl)-2-oxotetrahydrofuran-3-yl]carbamic acid benzyl ester
SpectraBase Compound ID IvX5HPzHn1q
InChI InChI=1S/C27H34N2O5Si/c1-27(2,3)35(4,5)33-17-22-23(20-15-28-21-14-10-9-13-19(20)21)24(25(30)34-22)29-26(31)32-16-18-11-7-6-8-12-18/h6-15,22-24,28H,16-17H2,1-5H3,(H,29,31)/t22-,23+,24-/m1/s1
InChIKey KHUPDBXABCVJMU-TZRRMPRUSA-N
Mol Weight 494.7 g/mol
Molecular Formula C27H34N2O5Si
Exact Mass 494.223699 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 24HRQtHxbs
Name (3R,4R,5S)-[5-(tert-Butyldimethylsilyloxymethyl)-4-(1H-indol-3-yl)-2-oxotetrahydrofuran-3-yl]carbamic acid benzyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H34N2O5Si
InChI InChI=1S/C27H34N2O5Si/c1-27(2,3)35(4,5)33-17-22-23(20-15-28-21-14-10-9-13-19(20)21)24(25(30)34-22)29-26(31)32-16-18-11-7-6-8-12-18/h6-15,22-24,28H,16-17H2,1-5H3,(H,29,31)/t22-,23+,24-/m1/s1
InChIKey KHUPDBXABCVJMU-TZRRMPRUSA-N
Molecular Weight 494.663 g/mol
SMILES N([C@@]1([C@@](c2c[nH]c3c2cccc3)([C@](OC1=O)(CO[Si](C(C)(C)C)(C)C)[H])[H])[H])C(=O)OCc1ccccc1
SPLASH splash10-015i-0951200000-b103136507ff7bbda913
Source of Spectrum KD-16-1334-7
Synonyms benzyl N-[(3R,4R,5S)-5-{[(tert-butyldimethylsilyl)oxy]methyl}-4-(1H-indol-3-yl)-2-oxooxolan-3-yl]carbamate
Wiley ID 1637569