SpectraBase Compound ID | 3yXnztgCT2W |
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InChI | InChI=1S/C36H54O16Si/c1-20(38)45-30-27(24(17-37)48-34(32(30)47-22(3)40)42-15-16-53(7,8)9)51-35-31(46-21(2)39)29(43-19-26(41)52-36(4,5)6)28-25(49-35)18-44-33(50-28)23-13-11-10-12-14-23/h10-14,24-25,27-35,37H,15-19H2,1-9H3/t24-,25-,27-,28+,29+,30+,31-,32-,33+,34-,35+/m1/s1 |
InChIKey | CBQYRRRLSIAISU-YPDAOTBTSA-N |
Mol Weight | 770.9 g/mol |
Molecular Formula | C36H54O16Si |
Exact Mass | 770.318112 g/mol |
SpectraBase Spectrum ID | B05qLwvZL9N |
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Name | #10;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-2,3-DI-O-ACETYL-BETA-D-GLUCOPYR |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H54O16Si |
InChI | InChI=1S/C36H54O16Si/c1-20(38)45-30-27(24(17-37)48-34(32(30)47-22(3)40)42-15-16-53(7,8)9)51-35-31(46-21(2)39)29(43-19-26(41)52-36(4,5)6)28-25(49-35)18-44-33(50-28)23-13-11-10-12-14-23/h10-14,24-25,27-35,37H,15-19H2,1-9H3/t24-,25-,27-,28+,29+,30+,31-,32-,33+,34-,35+/m1/s1 |
InChIKey | CBQYRRRLSIAISU-YPDAOTBTSA-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 | 770.901 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN23533 |