| SpectraBase Compound ID | 9ybTmvol7q9 |
|---|---|
| InChI | InChI=1S/C29H47NO8Si/c1-28(2,3)37-27(33)30-15-19(38-39(7,8)29(4,5)6)14-20(30)23(31)22-24(32)21-17-35-26(36-21)25(22)34-16-18-12-10-9-11-13-18/h9-13,19-26,31-32H,14-17H2,1-8H3/t19-,20+,21+,22-,23+,24-,25+,26+/m0/s1 |
| InChIKey | JFLUZICCMZCWQI-DGYZXITJSA-N |
| Mol Weight | 565.8 g/mol |
| Molecular Formula | C29H47NO8Si |
| Exact Mass | 565.307094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CLuB9snNI0I |
|---|---|
| Name | #5;1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-3-[(1'R)-4'-O-(TERT.-BUTYL)-DIMETHYLSILYL-N-TERT.-BUTYLOXYCARBONYL-2',3',5'-TRIDEOXY-2',5'-IMINO-L-ERYTHRO-PENTITOL-1' |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H47NO8Si |
| InChI | InChI=1S/C29H47NO8Si/c1-28(2,3)37-27(33)30-15-19(38-39(7,8)29(4,5)6)14-20(30)23(31)22-24(32)21-17-35-26(36-21)25(22)34-16-18-12-10-9-11-13-18/h9-13,19-26,31-32H,14-17H2,1-8H3/t19-,20+,21+,22-,23+,24-,25+,26+/m0/s1 |
| InChIKey | JFLUZICCMZCWQI-DGYZXITJSA-N |
| Literature Reference Author | Y.H.ZHU,P.VOGEL |
| Literature Reference Citation | J.ORG.CHEM.,64,666(1999) |
| Literature Reference DOI | 10.1021/jo981781d |
| Molecular Weight | 565.780 g/mol |
| Sample ID | 39264 |
| Solvent | CDCl3 |