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1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole-3-carboxaldehyde
SpectraBase Compound ID 1nGmZzCDFIl
InChI InChI=1S/C20H21NO8/c1-11(23)26-10-17-18(27-12(2)24)19(28-13(3)25)20(29-17)21-8-14(9-22)15-6-4-5-7-16(15)21/h4-9,17-20H,10H2,1-3H3/t17-,18-,19-,20-/m1/s1
InChIKey GIVXPZXQGYILCN-UAFMIMERSA-N
Mol Weight 403.39 g/mol
Molecular Formula C20H21NO8
Exact Mass 403.126717 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5uLk3ekj25q
Name 1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole-3-carboxaldehyde
Appearance Colorless crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H21NO8
InChI InChI=1S/C20H21NO8/c1-11(23)26-10-17-18(27-12(2)24)19(28-13(3)25)20(29-17)21-8-14(9-22)15-6-4-5-7-16(15)21/h4-9,17-20H,10H2,1-3H3/t17-,18-,19-,20-/m1/s1
InChIKey GIVXPZXQGYILCN-UAFMIMERSA-N
Instrument Name Finigan SSQ 700
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0009.809
Molecular Weight 403.387 g/mol
Optical Rotation [a]D20 = 53.1 (c = 0.89, CHCl3)
SMILES c1cc2c(cc1)[n](cc2C=O)[C@]1([C@@]([C@@]([C@](O1)(COC(C)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])[H]
SPLASH splash10-0006-9330200000-fe2fb5fe570db501f9a3
Source of Spectrum ARK-2008-97-16
Wiley ID 1869555