SpectraBase Spectrum ID |
FBdlnGCVXUn |
Name |
Methyl 2-[(1aR*,2R*,3S*,4R*,4aS*)-3,4-di(benzyloxymethyl)dihydro-2H-cyclopenta[b]oxiren-2-yl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H28O5 |
InChI |
InChI=1S/C24H28O5/c1-26-22(25)12-19-20(15-27-13-17-8-4-2-5-9-17)21(24-23(19)29-24)16-28-14-18-10-6-3-7-11-18/h2-11,19-21,23-24H,12-16H2,1H3/t19-,20+,21+,23-,24+/m1/s1 |
InChIKey |
LLKYUZBPSMPCKQ-OWDINHDYSA-N |
Molecular Weight |
396.483 g/mol |
SMILES |
[C@@]12([C@]([C@](COCc3ccccc3)([H])[C@]([C@]1(CC(=O)OC)[H])(COCc1ccccc1)[H])(O2)[H])[H] |
SPLASH |
splash10-0006-9100000000-7d2b6b42de579bc756a5 |
Source of Spectrum |
QA-46-938-10 |
Synonyms |
Methyl 2-[(1aR*,2R*,3S*,4R*,4aS*)-3,4-di(benzyloxymethyl)-2H-cyclopenta[b]oxiren-2-yl]acetate |
Wiley ID |
863200 |