SpectraBase Compound ID | Gf3qefEb2sg |
---|---|
InChI | InChI=1S/C35H48O9Si/c1-38-33(37)27(22-24-14-8-5-9-15-24)41-30-29-28(23-40-34(44-29)26-18-12-7-13-19-26)42-35(39-20-21-45(2,3)4)31(30)43-32(36)25-16-10-6-11-17-25/h6-7,10-13,16-19,24,27-31,34-35H,5,8-9,14-15,20-23H2,1-4H3/t27-,28+,29-,30-,31+,34-,35+/m1/s1 |
InChIKey | HHHABSGVHICJTC-KXMAKABQSA-N |
Mol Weight | 640.8 g/mol |
Molecular Formula | C35H48O9Si |
Exact Mass | 640.30676 g/mol |
SpectraBase Spectrum ID | ElLGMKQgfeE |
---|---|
Name | 2-(TRIMETHYLSILYL)-ETHYL-O-2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-[(S)-1-(METHOXYCARBONYL)-2-CYCLOHEXYLETHYLOXY]-BETA-D-GALACTOPYRANOSIDE |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H48O9Si |
InChI | InChI=1S/C35H48O9Si/c1-38-33(37)27(22-24-14-8-5-9-15-24)41-30-29-28(23-40-34(44-29)26-18-12-7-13-19-26)42-35(39-20-21-45(2,3)4)31(30)43-32(36)25-16-10-6-11-17-25/h6-7,10-13,16-19,24,27-31,34-35H,5,8-9,14-15,20-23H2,1-4H3/t27-,28+,29-,30-,31+,34-,35+/m1/s1 |
InChIKey | HHHABSGVHICJTC-KXMAKABQSA-N |
Literature Reference Author | S.HANESSIAN,V.MASCITTI,O.ROGEL |
Literature Reference Citation | J.ORG.CHEM.,67,3346(2002) |
Literature Reference DOI | 10.1021/jo0110956 |
Molecular Weight | 640.846 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24771 |