SpectraBase Compound ID | H4ULhBEc5Ec |
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InChI | InChI=1S/C45H48O6/c1-6-18-36(19-7-1)30-46-29-17-16-28-41-43(48-32-38-22-10-3-11-23-38)45(50-34-40-26-14-5-15-27-40)44(49-33-39-24-12-4-13-25-39)42(51-41)35-47-31-37-20-8-2-9-21-37/h1-16,18-28,41-45H,17,29-35H2/b28-16+/t41-,42+,43-,44+,45+/m0/s1 |
InChIKey | SRHBOTLOSXGZDH-LEXQPZBESA-N |
Mol Weight | 684.9 g/mol |
Molecular Formula | C45H48O6 |
Exact Mass | 684.345089 g/mol |
SpectraBase Spectrum ID | EYHINSivu1I |
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Name | 1-[4-(benzyloxy)-trans-1-butenyl]-1-deoxy-2,3,4,6-tetra-o-benzyl-beta-D-glucopyranose |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C45H48O6 |
InChI | InChI=1S/C45H48O6/c1-6-18-36(19-7-1)30-46-29-17-16-28-41-43(48-32-38-22-10-3-11-23-38)45(50-34-40-26-14-5-15-27-40)44(49-33-39-24-12-4-13-25-39)42(51-41)35-47-31-37-20-8-2-9-21-37/h1-16,18-28,41-45H,17,29-35H2/b28-16+/t41-,42+,43-,44+,45+/m0/s1 |
InChIKey | SRHBOTLOSXGZDH-LEXQPZBESA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44065M |
Solvent | CDCl3 |