SpectraBase Spectrum ID |
1aUyBQ0m0T1 |
Name |
METHYL-8-ACETOXY-7-HYDROXY-4R,6S-DIBENZYLOXYOCT-2(E/Z)-ENOATE |
Comments |
= |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C25H30O7 |
InChI |
InChI=1S/C25H30O7/c1-19(26)30-18-23(27)24(32-17-21-11-7-4-8-12-21)15-22(13-14-25(28)29-2)31-16-20-9-5-3-6-10-20/h3-14,22-24,27H,15-18H2,1-2H3/b14-13+/t22-,23+,24-/m1/s1 |
InChIKey |
YSZZFKUTQVRUDV-RVVJGRBNSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
G.A.TOLSTIKOV, F.A.VALEEV, I.P.IBRAGIMOVA, N.N.GAISINA, L.V.SPIRIKHIN,M.S.MIFTAKHOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N9, 1875-1882. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |