SpectraBase Spectrum ID |
6wZgKx9Iprj |
Name |
[(1S*,2R*,3R*)-2-(4-Methoxybenzyloxymethyl)-3-(3-trityloxyprop-1-ynyl)cyclopropyl]-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H34O4 |
InChI |
InChI=1S/C35H34O4/c1-37-31-21-19-27(20-22-31)25-38-26-34-32(33(34)24-36)18-11-23-39-35(28-12-5-2-6-13-28,29-14-7-3-8-15-29)30-16-9-4-10-17-30/h2-10,12-17,19-22,32-34,36H,23-26H2,1H3/t32-,33+,34-/m1/s1 |
InChIKey |
BSGWTLLRKIJSLO-OUYGKKDFSA-N |
Literature Reference DOI |
10.1021/ol1029996 |
Molecular Weight |
518.653 g/mol |
SMILES |
OC[C@]1([C@@](C#CCOC(c2ccccc2)(c2ccccc2)c2ccccc2)([C@]1(COCc1ccc(cc1)OC)[H])[H])[H] |
SPLASH |
splash10-0a6r-4900000000-c385a22bd5ccfdbcfe15 |
Source of Spectrum |
A1-13-956/SMS10-18 |
Synonyms |
((1S,2R,3R)-2-(((4-methoxybenzyl)oxy)methyl)-3-(3-(trityloxy)prop-1-yn-1-yl)cyclopropyl)methanol |
Wiley ID |
1752769 |