SpectraBase Compound ID | CQFRR09nZ9B |
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InChI | InChI=1S/C30H48O13Si/c1-30(2,3)43-20(32)16-37-26-23(35)29(40-19-15-38-27(42-25(19)26)17-10-8-7-9-11-17)41-24-18(14-31)39-28(22(34)21(24)33)36-12-13-44(4,5)6/h7-11,18-19,21-29,31,33-35H,12-16H2,1-6H3/t18-,19-,21-,22-,23-,24-,25+,26-,27+,28-,29+/m0/s1 |
InChIKey | HXVJODWXZGXIPC-XWJXIHLDSA-N |
Mol Weight | 644.8 g/mol |
Molecular Formula | C30H48O13Si |
Exact Mass | 644.286418 g/mol |
SpectraBase Spectrum ID | 8yu4ib6drVt |
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Name | 2-(TRIMETHYLSILYL)-ETHYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 8A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O13Si |
InChI | InChI=1S/C30H48O13Si/c1-30(2,3)43-20(32)16-37-26-23(35)29(40-19-15-38-27(42-25(19)26)17-10-8-7-9-11-17)41-24-18(14-31)39-28(22(34)21(24)33)36-12-13-44(4,5)6/h7-11,18-19,21-29,31,33-35H,12-16H2,1-6H3/t18-,19-,21-,22-,23-,24-,25+,26-,27+,28-,29+/m0/s1 |
InChIKey | HXVJODWXZGXIPC-XWJXIHLDSA-N |
Literature Reference Author | S.M.CHERVIN,J.B.LOWE,M.KOREEDA |
Literature Reference Citation | J.ORG.CHEM.,67,5654(2002) |
Literature Reference DOI | 10.1021/jo025579t |
Molecular Weight | 644.789 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN23530 |