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

*Links on SpectraBase are not permalinks.
Adenosine, 2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-
SpectraBase Compound ID lAkg4KpDwv
InChI InChI=1S/C28H55N5O4Si3/c1-26(2,3)38(10,11)34-16-19-21(36-39(12,13)27(4,5)6)22(37-40(14,15)28(7,8)9)25(35-19)33-18-32-20-23(29)30-17-31-24(20)33/h17-19,21-22,25H,16H2,1-15H3,(H2,29,30,31)/t19-,21-,22-,25-/m1/s1
InChIKey YZHKRXBIMOGRMG-PTGPVQHPSA-N
Mol Weight 610.0 g/mol
Molecular Formula C28H55N5O4Si3
Exact Mass 609.356185 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 jue6K171k
Name Adenosine, 2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-
CAS Registry Number 64911-28-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H55N5O4Si3
InChI InChI=1S/C28H55N5O4Si3/c1-26(2,3)38(10,11)34-16-19-21(36-39(12,13)27(4,5)6)22(37-40(14,15)28(7,8)9)25(35-19)33-18-32-20-23(29)30-17-31-24(20)33/h17-19,21-22,25H,16H2,1-15H3,(H2,29,30,31)/t19-,21-,22-,25-/m1/s1
InChIKey YZHKRXBIMOGRMG-PTGPVQHPSA-N
Molecular Weight 610.034 g/mol
SMILES Nc1c2c([n]([C@]3([C@@]([C@](O[Si](C(C)(C)C)(C)C)([C@](O3)(CO[Si](C(C)(C)C)(C)C)[H])[H])(O[Si](C(C)(C)C)(C)C)[H])[H])cn2)ncn1
SPLASH splash10-0uk9-9430080000-b5e47c06dcf77ff6435c
Source of Spectrum O-15-212-2
Synonyms 2',3',5'-tris-0-tert-butyldimethylsilyl-adenosine
Wiley ID 1410820