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Benzyl 2,3,4-tris-O-(chloroacetyl)-6-O-tritylhexopyranoside
SpectraBase Compound ID 1GRTi3vQcgQ
InChI InChI=1S/C38H35Cl3O9/c39-21-31(42)48-34-30(25-46-38(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29)47-37(45-24-26-13-5-1-6-14-26)36(50-33(44)23-41)35(34)49-32(43)22-40/h1-20,30,34-37H,21-25H2
InChIKey BUNAWIUPQHSBDG-UHFFFAOYSA-N
Mol Weight 742.0 g/mol
Molecular Formula C38H35Cl3O9
Exact Mass 740.134666 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3eytdplzGhy
Name Benzyl 2,3,4-tris-O-(chloroacetyl)-6-O-tritylhexopyranoside
CAS Registry Number 58780-45-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H35Cl3O9
InChI InChI=1S/C38H35Cl3O9/c39-21-31(42)48-34-30(25-46-38(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29)47-37(45-24-26-13-5-1-6-14-26)36(50-33(44)23-41)35(34)49-32(43)22-40/h1-20,30,34-37H,21-25H2
InChIKey BUNAWIUPQHSBDG-UHFFFAOYSA-N
Molecular Weight 742.048 g/mol
SMILES C1(C(OC(C(C1OC(=O)CCl)OC(CCl)=O)OCc1ccccc1)COC(c1ccccc1)(c1ccccc1)c1ccccc1)OC(CCl)=O
SPLASH splash10-0006-9450000000-0b2f6d956db06efe7c6c
Source of Spectrum NP-16-2624-0
Synonyms Benzyl 6-O-trityl-2,3,4-tri-O-chloroacetyl-.beta.-d-glucoside 2-Chloroacetic acid [4,5-bis(2-chloro-1-oxoethoxy)-6-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester [4,5-bis[(2-chloroacetyl)oxy]-6-phenylmethoxy-2-(trityloxymethyl)oxan-3-yl] 2-chloroacetate [6-benzyloxy-4,5-bis[(2-chloroacetyl)oxy]-2-(trityloxymethyl)tetrahydropyran-3-yl] 2-chloroacetate [4,5-bis(2-chloranylethanoyloxy)-6-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] 2-chloranylethanoate
Wiley ID 1113347