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2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-5,6-O-ISOPROPYLIDENE-2-O-PIVALOYL-D-GALACTONO-1,4-LACTONE

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2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-5,6-O-ISOPROPYLIDENE-2-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
SpectraBase Compound ID K059gqQbLOY
InChI InChI=1S/C48H56O12/c1-47(2,3)46(50)59-42-41(39(57-44(42)49)37-31-55-48(4,5)60-37)58-45-43(54-29-35-24-16-9-17-25-35)40(53-28-34-22-14-8-15-23-34)38(52-27-33-20-12-7-13-21-33)36(56-45)30-51-26-32-18-10-6-11-19-32/h6-25,36-43,45H,26-31H2,1-5H3/t36-,37?,38+,39-,40+,41-,42+,43-,45-/m0/s1
InChIKey UFGPRHYAPSTMSB-LTYNQPCASA-N
Mol Weight 825.0 g/mol
Molecular Formula C48H56O12
Exact Mass 824.377177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50gcmPZnaPd
Name 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-5,6-O-ISOPROPYLIDENE-2-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H56O12
InChI InChI=1S/C48H56O12/c1-47(2,3)46(50)59-42-41(39(57-44(42)49)37-31-55-48(4,5)60-37)58-45-43(54-29-35-24-16-9-17-25-35)40(53-28-34-22-14-8-15-23-34)38(52-27-33-20-12-7-13-21-33)36(56-45)30-51-26-32-18-10-6-11-19-32/h6-25,36-43,45H,26-31H2,1-5H3/t36-,37?,38+,39-,40+,41-,42+,43-,45-/m0/s1
InChIKey UFGPRHYAPSTMSB-LTYNQPCASA-N
Literature Reference Author L.GANDOLFI-DONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER
Literature Reference Citation J.ORG.CHEM.,67,4430(2002)
Literature Reference DOI 10.1021/jo016290z
Molecular Weight 824.965 g/mol
Solvent CDCl3
Source File Reference UWVN23219