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m-aminophenyl beta-D-xylopyranoside, triacetate
SpectraBase Compound ID 8CEa2FUJvyI
InChI InChI=1S/C17H21NO8/c1-9(19)23-14-8-22-17(26-13-6-4-5-12(18)7-13)16(25-11(3)21)15(14)24-10(2)20/h4-7,14-17H,8,18H2,1-3H3/t14-,15+,16-,17+/m1/s1
InChIKey WHEPKHYMFJRVID-TWMKSMIVSA-N
Mol Weight 367.35 g/mol
Molecular Formula C17H21NO8
Exact Mass 367.126717 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID LOebPNWCArO
Name m-AMINOPHENYL beta-D-XYLOPYRANOSIDE, TRIACETATE
Source of Sample C. K. DE BRUYNE, STATE UNIVERSITY OF GHENT, GHENT, BELGIUM
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21NO8
InChI InChI=1S/C17H21NO8/c1-9(19)23-14-8-22-17(26-13-6-4-5-12(18)7-13)16(25-11(3)21)15(14)24-10(2)20/h4-7,14-17H,8,18H2,1-3H3/t14-,15+,16-,17+/m1/s1
InChIKey WHEPKHYMFJRVID-TWMKSMIVSA-N
Literature Reference NATW 9, 214(1964)
Melting Point 162C
Molecular Weight 367.354004
Optical Properties Optical Rotation= (22C) -50.5 DEG (c=2, CHLOROFORM)
Synonyms XYLOPYRANOSIDE, M-AMINOPHENYL, TRIACETATE, B-D-, ANILINE, M-/B-D-XYLOPYRANOSYLOXY/-, TRIACETATE
Technique KBr WAFER