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1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole
SpectraBase Compound ID LFmNfbjMduA
InChI InChI=1S/C19H21NO7/c1-11(21)24-10-16-17(25-12(2)22)18(26-13(3)23)19(27-16)20-9-8-14-6-4-5-7-15(14)20/h4-9,16-19H,10H2,1-3H3/t16-,17-,18-,19-/m1/s1
InChIKey REMTYAKYJYFGJM-NCXUSEDFSA-N
Mol Weight 375.38 g/mol
Molecular Formula C19H21NO7
Exact Mass 375.131802 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KJhqEmrxwfZ
Name 1-(2,3,5-Tri-O-acetyl-.beta.-D-ribofuranosyl)indole
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21NO7
InChI InChI=1S/C19H21NO7/c1-11(21)24-10-16-17(25-12(2)22)18(26-13(3)23)19(27-16)20-9-8-14-6-4-5-7-15(14)20/h4-9,16-19H,10H2,1-3H3/t16-,17-,18-,19-/m1/s1
InChIKey REMTYAKYJYFGJM-NCXUSEDFSA-N
Instrument Name Finigan SSQ 700
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0009.809
Molecular Weight 375.377 g/mol
Optical Rotation [a]D20 = -9.5 (c = 0.28, CHCl3)
SMILES c1cc2c(cc1)[n](cc2)[C@]1([C@@]([C@@]([C@](O1)(COC(C)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])[H]
SPLASH splash10-002f-9314000000-1581bd12ce747b197599
Source of Spectrum ARK-2008-96-15
Wiley ID 1869554