SpectraBase Spectrum ID |
6z5NkG1DMxq |
Name |
METHYL 2,3,5-TRI-O-BENZOYL-6-DEOXY-ALPHA-D-ALLOFURANOSIDE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C28H26O8 |
InChI |
InChI=1S/C28H26O8/c1-18(33-25(29)19-12-6-3-7-13-19)22-23(34-26(30)20-14-8-4-9-15-20)24(28(32-2)36-22)35-27(31)21-16-10-5-11-17-21/h3-18,22-24,28H,1-2H3/t18-,22+,23+,24+,28-/m0/s1 |
InChIKey |
VZMDDRQMVKWKHB-GMHOILMOSA-N |
Instrument Name |
Bruker WP-60 |
Literature Reference |
S.N.MIKHAILOV, N.SH.PADYUKOVA, M.I.STRUCHKOVA, S.V.YAROTSKY (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N7, 926-932. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |