SpectraBase Spectrum ID |
FTMSCrZJZYK |
Name |
METHYL 2,3-ANHYDRO-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE |
Comments |
S |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C17H24O11 |
InChI |
InChI=1S/C17H24O11/c1-7(18)24-10-5-23-17(15(26-9(3)20)12(10)25-8(2)19)27-11-6-22-16(21-4)14-13(11)28-14/h10-17H,5-6H2,1-4H3/t10-,11?,12+,13?,14?,15-,16?,17-/m1/s1 |
InChIKey |
UXHZCTKQMACTBR-MVIYXHIQSA-N |
Instrument Name |
Bruker WP-60 |
Literature Reference |
L.V.BAKINOVSKY, N.E.NIFANT'EV, V.I.BETANELI, M.I.STRUCHKOVA, N.K.KOCHETKOV(1983) Bioorganich.Khim.(Russ. Lang.): v.9, N1, 74-86. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |