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METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL))-ALPHA-D-GLUCOPYR
SpectraBase Compound ID c2dZIw9tBc
InChI InChI=1S/C55H77NO12Si2/c1-37(2)69(38(3)4)63-36-47-50(67-70(68-69,39(5)6)40(7)8)51(48(56-41(9)57)54(58-10)64-47)66-55-53(62-34-45-29-21-14-22-30-45)52(61-33-44-27-19-13-20-28-44)49(60-32-43-25-17-12-18-26-43)46(65-55)35-59-31-42-23-15-11-16-24-42/h11-30,37-40,46-55H,31-36H2,1-10H3,(H,56,57)/t46-,47+,48+,49+,50+,51+,52+,53-,54-,55+/m1/s1
InChIKey CXQXWYSSGLASDQ-ZZADGQCKSA-N
Mol Weight 1000.4 g/mol
Molecular Formula C55H77NO12Si2
Exact Mass 999.49843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7Jm05EYvNq
Name METHYL-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-ACETAMIDO-2-DEOXY-4,6-O-(1,1,3,3-TETRAISOPROPYLDISILOXANE-1,3-DIYL))-ALPHA-D-GLUCOPYR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H77NO12Si2
InChI InChI=1S/C55H77NO12Si2/c1-37(2)69(38(3)4)63-36-47-50(67-70(68-69,39(5)6)40(7)8)51(48(56-41(9)57)54(58-10)64-47)66-55-53(62-34-45-29-21-14-22-30-45)52(61-33-44-27-19-13-20-28-44)49(60-32-43-25-17-12-18-26-43)46(65-55)35-59-31-42-23-15-11-16-24-42/h11-30,37-40,46-55H,31-36H2,1-10H3,(H,56,57)/t46-,47+,48+,49+,50+,51+,52+,53-,54-,55+/m1/s1
InChIKey CXQXWYSSGLASDQ-ZZADGQCKSA-N
Literature Reference Author P.KOVAC,K.J.EDGAR
Literature Reference Citation J.ORG.CHEM.,57,2455(1992)
Literature Reference DOI 10.1021/jo00034a047
Molecular Weight 1000.387 g/mol
Solvent CDCl3
Source File Reference UWCS4085