| SpectraBase Compound ID | GYggwmnVDND |
|---|---|
| InChI | InChI=1S/C44H59NO12Si/c1-27(2)44(4,5)58(7,8)57-43-34(47)37(51-25-30-20-14-10-15-21-30)38(39(56-43)40(48)49-6)55-42-33(45-28(3)46)36(50-24-29-18-12-9-13-19-29)35-32(53-42)26-52-41(54-35)31-22-16-11-17-23-31/h9-23,27,32-39,41-43,47H,24-26H2,1-8H3,(H,45,46)/t32-,33-,34-,35-,36-,37-,38+,39-,41-,42-,43-/m0/s1 |
| InChIKey | PFJJXEHNGKYPNB-MJANMGSDSA-N |
| Mol Weight | 822.0 g/mol |
| Molecular Formula | C44H59NO12Si |
| Exact Mass | 821.380653 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E18Fg6NsvCR |
|---|---|
| Name | METHYL-DIMETHYLTHEXYLSILYL-4-O-(2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZYL-BETA-L-IDOPYRANURONATE |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H59NO12Si |
| InChI | InChI=1S/C44H59NO12Si/c1-27(2)44(4,5)58(7,8)57-43-34(47)37(51-25-30-20-14-10-15-21-30)38(39(56-43)40(48)49-6)55-42-33(45-28(3)46)36(50-24-29-18-12-9-13-19-29)35-32(53-42)26-52-41(54-35)31-22-16-11-17-23-31/h9-23,27,32-39,41-43,47H,24-26H2,1-8H3,(H,45,46)/t32-,33-,34-,35-,36-,37-,38+,39-,41-,42-,43-/m0/s1 |
| InChIKey | PFJJXEHNGKYPNB-MJANMGSDSA-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 | 822.037 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29949 |