SpectraBase Compound ID | 6ncKvbARVt |
---|---|
InChI | InChI=1S/C22H34O6Si/c1-7-13-24-21-19(28-29(5,6)22(2,3)4)17(23)18-16(26-21)14-25-20(27-18)15-11-9-8-10-12-15/h7-12,16-21,23H,1,13-14H2,2-6H3/t16-,17+,18+,19-,20?,21+/m1/s1 |
InChIKey | BMTMNSPBUNIAQT-BXLDVZOSSA-N |
Mol Weight | 422.6 g/mol |
Molecular Formula | C22H34O6Si |
Exact Mass | 422.212465 g/mol |
SpectraBase Spectrum ID | ChiRyjiu3jX |
---|---|
Name | ALLYL-4,6-O-BENZYLIDENE-2-O-TERT.-BUTYLDIMETHYLSILYL-ALPHA-D-GALACTOPYRANOSIDE |
Compound Number | 8B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H34O6Si |
InChI | InChI=1S/C22H34O6Si/c1-7-13-24-21-19(28-29(5,6)22(2,3)4)17(23)18-16(26-21)14-25-20(27-18)15-11-9-8-10-12-15/h7-12,16-21,23H,1,13-14H2,2-6H3/t16-,17+,18+,19-,20?,21+/m1/s1 |
InChIKey | BMTMNSPBUNIAQT-BXLDVZOSSA-N |
Literature Reference Author | K.A.NESS,M.E.MIGUAD |
Literature Reference Citation | BEIL.J.ORG.CHEM.,3,26,1(2007) |
Literature Reference DOI | 10.1186/1860-5397-3-26 |
Molecular Weight | 422.594 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT10761 |