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2-O-[2-(AZIDOMETHYL)-BENZOYL]-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1,2:3,4-DIISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 3udhziby1or
InChI InChI=1S/C46H51N3O12/c1-45(2)58-37-39(59-45)43(57-44-40(37)60-46(3,4)61-44)56-42-38(55-41(50)33-23-15-14-22-32(33)24-48-49-47)36(53-27-31-20-12-7-13-21-31)35(52-26-30-18-10-6-11-19-30)34(54-42)28-51-25-29-16-8-5-9-17-29/h5-23,34-40,42-44H,24-28H2,1-4H3/t34-,35-,36+,37+,38-,39-,40-,42+,43+,44-/m0/s1
InChIKey MWAJCFXHZKWMIF-QDGHUWOPSA-N
Mol Weight 837.9 g/mol
Molecular Formula C46H51N3O12
Exact Mass 837.347274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9zlBQJRJLLh
Name 2-O-[2-(AZIDOMETHYL)-BENZOYL]-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-(1->6)-1,2:3,4-DIISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 54
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H51N3O12
InChI InChI=1S/C46H51N3O12/c1-45(2)58-37-39(59-45)43(57-44-40(37)60-46(3,4)61-44)56-42-38(55-41(50)33-23-15-14-22-32(33)24-48-49-47)36(53-27-31-20-12-7-13-21-31)35(52-26-30-18-10-6-11-19-30)34(54-42)28-51-25-29-16-8-5-9-17-29/h5-23,34-40,42-44H,24-28H2,1-4H3/t34-,35-,36+,37+,38-,39-,40-,42+,43+,44-/m0/s1
InChIKey MWAJCFXHZKWMIF-QDGHUWOPSA-N
Literature Reference Author K.R.LOVE,R.B.ANDRADE,P.H.SEEBERGER
Literature Reference Citation J.ORG.CHEM.,66,8165(2001)
Literature Reference DOI 10.1021/jo015987h
Molecular Weight 837.924 g/mol
Solvent CDCl3
Source File Reference UWVN26098