SpectraBase Compound ID | Jul1GPku4uA |
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InChI | InChI=1S/C32H38O6Si/c1-5-21-34-31-29(27(33)28-26(36-31)22-35-30(37-28)23-15-9-6-10-16-23)38-39(32(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h5-20,26-31,33H,1,21-22H2,2-4H3/t26-,27+,28+,29-,30?,31+/m1/s1 |
InChIKey | MEZLGOFKJNNWRR-NZJXGLCHSA-N |
Mol Weight | 546.7 g/mol |
Molecular Formula | C32H38O6Si |
Exact Mass | 546.243765 g/mol |
SpectraBase Spectrum ID | 7EqY5yv7vMj |
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Name | ALLYL-4,6-O-BENZYLIDENE-2-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-GALACTOPYRANOSIDE |
Compound Number | 8C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H38O6Si |
InChI | InChI=1S/C32H38O6Si/c1-5-21-34-31-29(27(33)28-26(36-31)22-35-30(37-28)23-15-9-6-10-16-23)38-39(32(2,3)4,24-17-11-7-12-18-24)25-19-13-8-14-20-25/h5-20,26-31,33H,1,21-22H2,2-4H3/t26-,27+,28+,29-,30?,31+/m1/s1 |
InChIKey | MEZLGOFKJNNWRR-NZJXGLCHSA-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 | 546.736 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT10763 |