SpectraBase Spectrum ID |
6ZrQlGEf74I |
Name |
METHYL 2,3-O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C23H34O14 |
InChI |
InChI=1S/C23H34O14/c1-9-13(16-19(21(29-8)30-9)37-23(5,6)36-16)34-22-18(33-12(4)26)15(32-11(3)25)14(31-10(2)24)17(35-22)20(27)28-7/h9,13-19,21-22H,1-8H3/t9-,13-,14+,15-,16+,17-,18+,19+,21+,22-/m0/s1 |
InChIKey |
XFTKWBIBMQGPCM-AUJGTWSMSA-N |
Instrument Name |
Bruker WP-60 |
Literature Reference |
M.M.LITVAK, V.I.BETANELI, L.V.BAKINOVSKY, N.K.KOCHETKOV (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N8, 1133-1142. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |