SpectraBase Compound ID | F3i8o8TyYMD |
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InChI | InChI=1S/C92H103N2O17.F6P/c1-93-53-54-94(67-93)52-32-12-31-51-80(95)99-66-79-83(111-91-88(105-62-75-47-27-10-28-48-75)84(101-58-71-39-19-6-20-40-71)81(100-57-70-37-17-5-18-38-70)77(108-91)64-97-55-68-33-13-3-14-34-68)86(103-60-73-43-23-8-24-44-73)89(106-63-76-49-29-11-30-50-76)92(109-79)110-82-78(65-98-56-69-35-15-4-16-36-69)107-90(96-2)87(104-61-74-45-25-9-26-46-74)85(82)102-59-72-41-21-7-22-42-72;1-7(2,3,4,5)6/h3-11,13-30,33-50,53-54,67,77-79,81-92H,12,31-32,51-52,55-66H2,1-2H3;/q+1;-1/t77-,78-,79-,81-,82-,83-,84+,85+,86+,87-,88-,89-,90+,91-,92-;/m1./s1 |
InChIKey | VUJPFWUBSQTGAW-RKXQAJPTSA-N |
Mol Weight | 1653.8 g/mol |
Molecular Formula | C92H103F6N2O17P |
Exact Mass | 1652.689856 g/mol |
SpectraBase Spectrum ID | CFErhjaiinT |
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Name | #18;[6-[2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-1-METHOXY-ALPHA-D-GLUCOPYRANOS-6- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C92H103F6N2O17P |
InChI | InChI=1S/C92H103N2O17.F6P/c1-93-53-54-94(67-93)52-32-12-31-51-80(95)99-66-79-83(111-91-88(105-62-75-47-27-10-28-48-75)84(101-58-71-39-19-6-20-40-71)81(100-57-70-37-17-5-18-38-70)77(108-91)64-97-55-68-33-13-3-14-34-68)86(103-60-73-43-23-8-24-44-73)89(106-63-76-49-29-11-30-50-76)92(109-79)110-82-78(65-98-56-69-35-15-4-16-36-69)107-90(96-2)87(104-61-74-45-25-9-26-46-74)85(82)102-59-72-41-21-7-22-42-72;1-7(2,3,4,5)6/h3-11,13-30,33-50,53-54,67,77-79,81-92H,12,31-32,51-52,55-66H2,1-2H3;/q+1;-1/t77-,78-,79-,81-,82-,83-,84+,85+,86+,87-,88-,89-,90+,91-,92-;/m1./s1 |
InChIKey | VUJPFWUBSQTGAW-RKXQAJPTSA-N |
Literature Reference Author | M.PEPIN,M.HUBERT-ROUX,C.MARTIN,F.GUILLEN,C.LANGE,G.GOUHIER |
Literature Reference Citation | EUR.J.ORG.CHEM.,2010,6366(2010) |
Literature Reference DOI | 10.1002/ejoc.201000754 |
Solvent | CDCl3 |
Source File Reference | UWLU85731 |