| SpectraBase Compound ID | JbbD1O8Xk73 |
|---|---|
| InChI | InChI=1S/C50H57N5O14Si/c1-30(56)64-43-39(52-53-51)48(62-26-25-31-21-23-34(24-22-31)55(59)60)65-37(28-61-27-32-15-9-7-10-16-32)41(43)68-49-40(54-45(57)35-19-13-14-20-36(35)46(54)58)44(69-70(5,6)50(2,3)4)42-38(66-49)29-63-47(67-42)33-17-11-8-12-18-33/h7-24,37-44,47-49H,25-29H2,1-6H3/t37-,38-,39-,40-,41+,42+,43-,44-,47+,48+,49+/m1/s1 |
| InChIKey | WCBZMJBNYHNCNB-ZJBDETJZSA-N |
| Mol Weight | 980.1 g/mol |
| Molecular Formula | C50H57N5O14Si |
| Exact Mass | 979.367128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6LTVgi9kE6o |
|---|---|
| Name | #13;2-(4-NITROPHENYL)-ETHYL-4,6-O-BENZYLIDENE-3-O-(TERT.-BUTYLDIMETHYLSILYL)-2-DEOXY-2-PHTHALIMIDO-BETA-D-GALACTOPYRANOSYL-(1->4)-3-O-ACETYL-2-AZIDO-6-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H57N5O14Si |
| InChI | InChI=1S/C50H57N5O14Si/c1-30(56)64-43-39(52-53-51)48(62-26-25-31-21-23-34(24-22-31)55(59)60)65-37(28-61-27-32-15-9-7-10-16-32)41(43)68-49-40(54-45(57)35-19-13-14-20-36(35)46(54)58)44(69-70(5,6)50(2,3)4)42-38(66-49)29-63-47(67-42)33-17-11-8-12-18-33/h7-24,37-44,47-49H,25-29H2,1-6H3/t37-,38-,39-,40-,41+,42+,43-,44-,47+,48+,49+/m1/s1 |
| InChIKey | WCBZMJBNYHNCNB-ZJBDETJZSA-N |
| Literature Reference Author | J.HANSSON,P.J.GAREGG,S.OSCARSON |
| Literature Reference Citation | J.ORG.CHEM.,66,6234(2001) |
| Literature Reference DOI | 10.1021/jo001302m |
| Molecular Weight | 980.113 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24560 |