SpectraBase Spectrum ID |
1H3qerhh01r |
Name |
METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
Comments |
,< |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C21H32O12 |
InChI |
InChI=1S/C21H32O12/c1-9-14(16-18(19(25-7)27-9)33-21(5,6)32-16)31-20-17(30-12(4)24)15(29-11(3)23)13(8-26-20)28-10(2)22/h9,13-20H,8H2,1-7H3/t9-,13+,14-,15-,16+,17+,18+,19+,20-/m0/s1 |
InChIKey |
AXGZCXQXGRORMH-WPBVNVCLSA-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 |