SpectraBase Spectrum ID |
9br4zJgMFgp |
Name |
(+-)-(2R,3R)-2-[3-Benzyloxy-4-(2-carboxyethyl)benzyl]-3-(3'-benzyloxybenzyl)butyrolactone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H34O6 |
InChI |
InChI=1S/C35H34O6/c36-34(37)17-16-29-15-14-28(21-33(29)40-23-26-10-5-2-6-11-26)20-32-30(24-41-35(32)38)18-27-12-7-13-31(19-27)39-22-25-8-3-1-4-9-25/h1-15,19,21,30,32H,16-18,20,22-24H2,(H,36,37)/t30-,32+/m0/s1 |
InChIKey |
XRMQOSXUGYWJCY-XDFJSJKPSA-N |
Molecular Weight |
550.651 g/mol |
SMILES |
OC(CCc1ccc(cc1OCc1ccccc1)C[C@]1(C(OC[C@@]1(Cc1cc(OCc2ccccc2)ccc1)[H])=O)[H])=O |
SPLASH |
splash10-052f-9600000000-643d239788e5af8394ef |
Source of Spectrum |
F-56-1881-44 |
Synonyms |
(+-)-2-[3-Benzyloxy-4-(2-carboxyethyl)benzyl]-3-(3'-benzyloxybenzyl)butyrolactone
3-[2-(benzyloxy)-4-({(3R,4R)-4-[3-(benzyloxy)benzyl]-2-oxotetrahydro-3-furanyl}methyl)phenyl]propanoic acid |
Wiley ID |
856297 |