| SpectraBase Spectrum ID |
H5KNce57Mq2 |
| Name |
Ethyl 2-trityloxymethyl-2-hydroxy-3,4-(isopropylidenedioxy)cyclobutane-1-acetate isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H34O6 |
| InChI |
InChI=1S/C31H34O6/c1-4-34-26(32)20-25-27-28(37-29(2,3)36-27)30(25,33)21-35-31(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25,27-28,33H,4,20-21H2,1-3H3 |
| InChIKey |
ZMACCZJEYTUNKR-UHFFFAOYSA-N |
| Molecular Weight |
502.607 g/mol |
| SMILES |
OC1(C2OC(C)(C)OC2C1CC(=O)OCC)COC(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-0090000000-ec9ab83e957814647c0e |
| Source of Spectrum |
K1-2004-3290-5 |
| Synonyms |
Ethyl 2-trityloxymethyl-2-hydroxy-3,4-(isopropylidenedioxy)cyclobutane-1-acetate
ethyl {7-hydroxy-3,3-dimethyl-7-[(trityloxy)methyl]-2,4-dioxabicyclo[3.2.0]hept-6-yl}acetate |
| Wiley ID |
1561253 |
