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PARA-METHOXYPHENYL-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

PARA-METHOXYPHENYL-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4mTUYqGhJyP
InChI InChI=1S/C31H41NO16/c1-14-25(42-17(4)35)28(44-19(6)37)29(45-20(7)38)31(41-14)48-27-24(32-15(2)33)30(46-22-11-9-21(39-8)10-12-22)47-23(13-40-16(3)34)26(27)43-18(5)36/h9-12,14,23-31H,13H2,1-8H3,(H,32,33)/t14-,23+,24+,25-,26+,27+,28+,29+,30+,31-/m0/s1
InChIKey BMDIKHHMZXGPLQ-JKXWKPDDSA-N
Mol Weight 683.7 g/mol
Molecular Formula C31H41NO16
Exact Mass 683.242534 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KDujOVha93A
Name PARA-METHOXYPHENYL-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound Number ACETYLATED-#24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H41NO16
InChI InChI=1S/C31H41NO16/c1-14-25(42-17(4)35)28(44-19(6)37)29(45-20(7)38)31(41-14)48-27-24(32-15(2)33)30(46-22-11-9-21(39-8)10-12-22)47-23(13-40-16(3)34)26(27)43-18(5)36/h9-12,14,23-31H,13H2,1-8H3,(H,32,33)/t14-,23+,24+,25-,26+,27+,28+,29+,30+,31-/m0/s1
InChIKey BMDIKHHMZXGPLQ-JKXWKPDDSA-N
Literature Reference Author A.SANTRA,T.GHOSH,A.K.MISRA
Literature Reference Citation BEIL.J.ORG.CHEM.,9,74(2013)
Literature Reference DOI 10.3762/bjoc.9.9
Molecular Weight 683.664 g/mol
Solvent CDCl3
Source File Reference UWLU76959