For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-BETA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID B6o9wTqYl49
InChI InChI=1S/C31H36O12/c1-17-22(24-26(29(35-5)37-17)43-31(3,4)42-24)41-30-25(38-18(2)32)23(40-28(34)20-14-10-7-11-15-20)21(16-36-30)39-27(33)19-12-8-6-9-13-19/h6-15,17,21-26,29-30H,16H2,1-5H3/t17-,21+,22-,23-,24+,25+,26+,29+,30-/m0/s1
InChIKey ULUXEKLGCOPELZ-GZZMJMGCSA-N
Mol Weight 600.6 g/mol
Molecular Formula C31H36O12
Exact Mass 600.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4hyiLjKpnOB
Name METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2-O-ACETYL-3,4-DI-O-BENZOYL-BETA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments 99
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H36O12
InChI InChI=1S/C31H36O12/c1-17-22(24-26(29(35-5)37-17)43-31(3,4)42-24)41-30-25(38-18(2)32)23(40-28(34)20-14-10-7-11-15-20)21(16-36-30)39-27(33)19-12-8-6-9-13-19/h6-15,17,21-26,29-30H,16H2,1-5H3/t17-,21+,22-,23-,24+,25+,26+,29+,30-/m0/s1
InChIKey ULUXEKLGCOPELZ-GZZMJMGCSA-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