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METHYL 4-O-(2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-MANNOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-ALPHA-L-RHAMNOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 4-O-(2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-MANNOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID DkgFi1fyPX0
InChI InChI=1S/C32H37N3O12/c1-17-23(26-27(31(39-5)41-17)47-32(3,4)46-26)45-30-22(34-35-33)25(42-18(2)36)24(44-29(38)20-14-10-7-11-15-20)21(43-30)16-40-28(37)19-12-8-6-9-13-19/h6-15,17,21-27,30-31H,16H2,1-5H3/t17-,21+,22-,23-,24+,25+,26+,27+,30+,31+/m0/s1
InChIKey IGUTYFCFERJDKB-JEKNOGDHSA-N
Mol Weight 655.7 g/mol
Molecular Formula C32H37N3O12
Exact Mass 655.237724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IiWKE4Uw2kW
Name METHYL 4-O-(2-AZIDO-3-O-ACETYL-4,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-MANNOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-ALPHA-L-RHAMNOPYRANOSIDE
Comments ##
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Formula C32H37N3O12
InChI InChI=1S/C32H37N3O12/c1-17-23(26-27(31(39-5)41-17)47-32(3,4)46-26)45-30-22(34-35-33)25(42-18(2)36)24(44-29(38)20-14-10-7-11-15-20)21(43-30)16-40-28(37)19-12-8-6-9-13-19/h6-15,17,21-27,30-31H,16H2,1-5H3/t17-,21+,22-,23-,24+,25+,26+,27+,30+,31+/m0/s1
InChIKey IGUTYFCFERJDKB-JEKNOGDHSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N11, 1534-1549.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3