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1-(2,3-O-Isopropylidene-5-O-acetyl-.alpha.-D-ribofuranosyl)indole-3-carboxldehyde
SpectraBase Compound ID IdkfO6jlEhL
InChI InChI=1S/C19H21NO6/c1-11(22)23-10-15-16-17(26-19(2,3)25-16)18(24-15)20-8-12(9-21)13-6-4-5-7-14(13)20/h4-9,15-18H,10H2,1-3H3/t15-,16-,17-,18+/m1/s1
InChIKey RYNVBGAPCJQVBK-TVFCKZIOSA-N
Mol Weight 359.38 g/mol
Molecular Formula C19H21NO6
Exact Mass 359.136887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7jh75vnDVPO
Name 1-(2,3-O-Isopropylidene-5-O-acetyl-.alpha.-D-ribofuranosyl)indole-3-carboxldehyde
Appearance Colorless crystals
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21NO6
InChI InChI=1S/C19H21NO6/c1-11(22)23-10-15-16-17(26-19(2,3)25-16)18(24-15)20-8-12(9-21)13-6-4-5-7-14(13)20/h4-9,15-18H,10H2,1-3H3/t15-,16-,17-,18+/m1/s1
InChIKey RYNVBGAPCJQVBK-TVFCKZIOSA-N
Instrument Name Finigan SSQ 700
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0009.809
Molecular Weight 359.378 g/mol
Optical Rotation [a]D20 = -87.9 (c = 1.14, CHCl3)
SMILES c1cc2c(cc1)[n](cc2C=O)[C@@]1([C@]2([C@@]([C@](O1)(COC(C)=O)[H])(OC(O2)(C)C)[H])[H])[H]
SPLASH splash10-0a4l-7119000000-768bacbd498c5fffc2cb
Source of Spectrum ARK-2008-96-12
Wiley ID 1869552