| SpectraBase Compound ID | EaxgsYe5reJ |
|---|---|
| InChI | InChI=1S/C92H97N2O20.F6P/c1-93-53-54-94(64-93)52-32-12-31-51-77(95)101-62-75-79(113-91-84(105-59-69-41-21-7-22-42-69)81(103-57-67-37-17-5-18-38-67)78(102-56-66-35-15-4-16-36-66)74(109-91)61-100-55-65-33-13-3-14-34-65)82(104-58-68-39-19-6-20-40-68)85(106-60-70-43-23-8-24-44-70)92(110-75)114-80-76(63-107-87(96)71-45-25-9-26-46-71)108-90(99-2)86(112-89(98)73-49-29-11-30-50-73)83(80)111-88(97)72-47-27-10-28-48-72;1-7(2,3,4,5)6/h3-11,13-30,33-50,53-54,64,74-76,78-86,90-92H,12,31-32,51-52,55-63H2,1-2H3;/q+1;-1/t74-,75-,76-,78-,79-,80-,81+,82+,83+,84-,85-,86-,90+,91-,92-;/m1./s1 |
| InChIKey | VSXPFMJPTZZBHR-IOMBJBKOSA-N |
| Mol Weight | 1695.7 g/mol |
| Molecular Formula | C92H97F6N2O20P |
| Exact Mass | 1694.627649 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gx6mVUZxRyo |
|---|---|
| Name | #19;[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 | C92H97F6N2O20P |
| InChI | InChI=1S/C92H97N2O20.F6P/c1-93-53-54-94(64-93)52-32-12-31-51-77(95)101-62-75-79(113-91-84(105-59-69-41-21-7-22-42-69)81(103-57-67-37-17-5-18-38-67)78(102-56-66-35-15-4-16-36-66)74(109-91)61-100-55-65-33-13-3-14-34-65)82(104-58-68-39-19-6-20-40-68)85(106-60-70-43-23-8-24-44-70)92(110-75)114-80-76(63-107-87(96)71-45-25-9-26-46-71)108-90(99-2)86(112-89(98)73-49-29-11-30-50-73)83(80)111-88(97)72-47-27-10-28-48-72;1-7(2,3,4,5)6/h3-11,13-30,33-50,53-54,64,74-76,78-86,90-92H,12,31-32,51-52,55-63H2,1-2H3;/q+1;-1/t74-,75-,76-,78-,79-,80-,81+,82+,83+,84-,85-,86-,90+,91-,92-;/m1./s1 |
| InChIKey | VSXPFMJPTZZBHR-IOMBJBKOSA-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 | UWLU85736 |