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D-Glucitol, 1-[acetyl(4-benzoylphenyl)amino]-1-deoxy-4-O-(2,3,4,6-tetra-O-acetyl- .beta.-D-galactopyranosyl)-, 2,3,5,6-tetraacetate
SpectraBase Compound ID CpLdqlNQznl
InChI InChI=1S/C43H51NO20/c1-22(45)44(33-17-15-32(16-18-33)37(54)31-13-11-10-12-14-31)19-34(57-25(4)48)38(59-27(6)50)39(35(58-26(5)49)20-55-23(2)46)64-43-42(62-30(9)53)41(61-29(8)52)40(60-28(7)51)36(63-43)21-56-24(3)47/h10-18,34-36,38-43H,19-21H2,1-9H3
InChIKey NOFIYGLABCVAIK-UHFFFAOYSA-N
Mol Weight 901.9 g/mol
Molecular Formula C43H51NO20
Exact Mass 901.300443 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JRmtdX12g6W
Name D-Glucitol, 1-[acetyl(4-benzoylphenyl)amino]-1-deoxy-4-O-(2,3,4,6-tetra-O-acetyl- .beta.-D-galactopyranosyl)-, 2,3,5,6-tetraacetate
CAS Registry Number 73364-66-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C43H51NO20
InChI InChI=1S/C43H51NO20/c1-22(45)44(33-17-15-32(16-18-33)37(54)31-13-11-10-12-14-31)19-34(57-25(4)48)38(59-27(6)50)39(35(58-26(5)49)20-55-23(2)46)64-43-42(62-30(9)53)41(61-29(8)52)40(60-28(7)51)36(63-43)21-56-24(3)47/h10-18,34-36,38-43H,19-21H2,1-9H3
InChIKey NOFIYGLABCVAIK-UHFFFAOYSA-N
Molecular Weight 901.868 g/mol
SMILES C1(C(C(OC(=O)C)C(OC1OC(C(C(CN(C(=O)C)c1ccc(C(=O)c2ccccc2)cc1)OC(=O)C)OC(=O)C)C(OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
SPLASH splash10-0006-9010000000-2869be559c605b3d327a
Source of Spectrum I-59-2939-0
Synonyms 3-(acetyloxy)-1-[1,2-bis(acetyloxy)-3-[N-(4-benzoylphenyl)acetamido]propyl]-1-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}propan-2-yl acetate Nona-acetate derivative of 4-[(1-deoxylcellobit-1-yl)-amino]benzophenone
Wiley ID 1418034