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

*Links on SpectraBase are not permalinks.
METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID DmMaffu4S1x
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-NHNOBMQBSA-N
Mol Weight 476.5 g/mol
Molecular Formula C21H32O12
Exact Mass 476.189376 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 6ULZDNUSjRl
Name METHYL 2,3-O-ISOPROPYLIDENE-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Comments 71
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-NHNOBMQBSA-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