SpectraBase Spectrum ID |
7yG3pW4fNar |
Name |
METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2,3,4-TRI-O-BENZOYL-BETA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
Comments |
, |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C36H38O12 |
InChI |
InChI=1S/C36H38O12/c1-21-26(28-30(34(40-4)42-21)48-36(2,3)47-28)46-35-29(45-33(39)24-18-12-7-13-19-24)27(44-32(38)23-16-10-6-11-17-23)25(20-41-35)43-31(37)22-14-8-5-9-15-22/h5-19,21,25-30,34-35H,20H2,1-4H3/t21-,25+,26-,27-,28+,29+,30+,34+,35-/m0/s1 |
InChIKey |
DWPBNHJWLJHJFS-UVECQPBXSA-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 |