| SpectraBase Spectrum ID |
52IfylM6NhS |
| Name |
2,3,4-TRI-O-ACETYL-5-AMINO-1-O-TERT.-BUTYLDIMETHYLSILYL-N-DIPHENYLMETHYLENE-5-DEOXY-L-GALACTITOL |
| Compound Number |
13A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H43NO7Si |
| InChI |
InChI=1S/C31H43NO7Si/c1-21(32-28(25-16-12-10-13-17-25)26-18-14-11-15-19-26)29(38-23(3)34)30(39-24(4)35)27(37-22(2)33)20-36-40(8,9)31(5,6)7/h10-19,21,27,29-30H,20H2,1-9H3/t21-,27-,29-,30+/m1/s1 |
| InChIKey |
SFQCZVHBTDIQMQ-FRZWAGSQSA-N |
| Literature Reference Author |
R.POLT,D.SAMES,J.CHRUMA |
| Literature Reference Citation |
J.ORG.CHEM.,64,6147(1999) |
| Literature Reference DOI |
10.1021/jo9820115 |
| Molecular Weight |
569.770 g/mol |
| Sample ID |
59283 |
| Solvent |
CDCl3 |
