![#17;METHYL-[DIMETHYLTHEXYLSILYL-4-O-(2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-2-O-ACETYL-3-O-BENZYL-BETA-L-IDOPYRANOSID]-URONAT](/api/spectrum/KctavKHnom2/structure.png?h=300&w=458 "#17;METHYL-[DIMETHYLTHEXYLSILYL-4-O-(2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-2-O-ACETYL-3-O-BENZYL-BETA-L-IDOPYRANOSID]-URONAT")
| SpectraBase Compound ID | HGtY05g4QAA |
|---|---|
| InChI | InChI=1S/C46H61NO13Si/c1-28(2)46(5,6)61(8,9)60-45-41(55-30(4)49)38(53-26-32-21-15-11-16-22-32)39(40(59-45)42(50)51-7)58-44-35(47-29(3)48)37(52-25-31-19-13-10-14-20-31)36-34(56-44)27-54-43(57-36)33-23-17-12-18-24-33/h10-24,28,34-41,43-45H,25-27H2,1-9H3,(H,47,48)/t34-,35+,36-,37+,38-,39-,40+,41+,43+,44+,45+/m1/s1 |
| InChIKey | BCEKQYYEBVZCNR-NFFFSMMXSA-N |
| Mol Weight | 864.1 g/mol |
| Molecular Formula | C46H61NO13Si |
| Exact Mass | 863.391218 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KctavKHnom2 |
|---|---|
| Name | #17;METHYL-[DIMETHYLTHEXYLSILYL-4-O-(2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-2-O-ACETYL-3-O-BENZYL-BETA-L-IDOPYRANOSID]-URONAT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H61NO13Si |
| InChI | InChI=1S/C46H61NO13Si/c1-28(2)46(5,6)61(8,9)60-45-41(55-30(4)49)38(53-26-32-21-15-11-16-22-32)39(40(59-45)42(50)51-7)58-44-35(47-29(3)48)37(52-25-31-19-13-10-14-20-31)36-34(56-44)27-54-43(57-36)33-23-17-12-18-24-33/h10-24,28,34-41,43-45H,25-27H2,1-9H3,(H,47,48)/t34-,35+,36-,37+,38-,39-,40+,41+,43+,44+,45+/m1/s1 |
| InChIKey | BCEKQYYEBVZCNR-NFFFSMMXSA-N |
| Literature Reference Author | R.OJEDA,J.ANGULO,P.M.NIETO,M.MARTIN-LOMAS |
| Literature Reference Citation | CAN.J.CHEM.,80,917(2002) |
| Literature Reference DOI | 10.1139/v02-023 |
| Molecular Weight | 864.075 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29951 |