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2,3,4-TRI-O-BENZOYL-6-O-TRITYL-ALPHA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 2 NMR

2,3,4-TRI-O-BENZOYL-6-O-TRITYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 9je6gTfg0V5
InChI InChI=1S/C47H40O9/c1-51-46-42(56-45(50)35-24-12-4-13-25-35)41(55-44(49)34-22-10-3-11-23-34)40(54-43(48)33-20-8-2-9-21-33)39(53-46)32-52-47(36-26-14-5-15-27-36,37-28-16-6-17-29-37)38-30-18-7-19-31-38/h2-31,39-42,46H,32H2,1H3/t39-,40+,41+,42-,46+/m0/s1
InChIKey VJVBHUDMUNAIQS-XAYRFVJZSA-N
Mol Weight 748.8 g/mol
Molecular Formula C47H40O9
Exact Mass 748.267233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5VkwIfrkmvD
Name 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-ALPHA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H40O9
InChI InChI=1S/C47H40O9/c1-51-46-42(56-45(50)35-24-12-4-13-25-35)41(55-44(49)34-22-10-3-11-23-34)40(54-43(48)33-20-8-2-9-21-33)39(53-46)32-52-47(36-26-14-5-15-27-36,37-28-16-6-17-29-37)38-30-18-7-19-31-38/h2-31,39-42,46H,32H2,1H3/t39-,40+,41+,42-,46+/m0/s1
InChIKey VJVBHUDMUNAIQS-XAYRFVJZSA-N
Literature Reference Author A.RASHID,W.MACKIE,I.J.COLQUHOUN,D.LAMBA
Literature Reference Citation CAN.J.CHEM.,68,1122(1990)
Literature Reference DOI 10.1139/v90-173
Molecular Weight 748.829 g/mol
Solvent Unknown
Source File Reference UWED14788