SpectraBase Spectrum ID |
G6ryVVsCVQA |
Name |
acetic acid [(2R,3R,4R,5R,6S)-3-[[(2S,4aR,6S,7R,8R,8aS)-7-acetamido-8-(tert-butyl-dimethyl-silyl)oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxin-6-yl]oxy]-5-acetamido-2-(benzyloxymethyl)-6-hydroxy-tetrahydropyran-4-yl] ester |
Compound Number |
11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C38H54N2O12Si |
InChI |
InChI=1S/C38H54N2O12Si/c1-22(41)39-29-33(47-24(3)43)31(27(48-35(29)44)20-45-19-25-15-11-9-12-16-25)51-37-30(40-23(2)42)34(52-53(7,8)38(4,5)6)32-28(49-37)21-46-36(50-32)26-17-13-10-14-18-26/h9-18,27-37,44H,19-21H2,1-8H3,(H,39,41)(H,40,42)/t27-,28-,29-,30-,31+,32+,33-,34-,35+,36+,37+/m1/s1 |
InChIKey |
FNZZYCCSHTVSTR-GCEGNDPPSA-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 |
758.938 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVN24557 |