SpectraBase Spectrum ID |
4MjG6LMhuYr |
Name |
(4S)-4-benzoxy-5-trityloxy-valeric acid 1-methylallyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H36O4 |
InChI |
InChI=1S/C35H36O4/c1-3-28(2)39-34(36)25-24-33(37-26-29-16-8-4-9-17-29)27-38-35(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h3-23,28,33H,1,24-27H2,2H3/t28?,33-/m0/s1 |
InChIKey |
RDCNYWLYNSVLSX-OVUYURIWSA-N |
Molecular Weight |
520.669 g/mol |
SMILES |
C(OC[C@@](OCc1ccccc1)(CCC(=O)OC(C=C)C)[H])(c1ccccc1)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0006-4590000000-95002ab7ce9c89b5a229 |
Source of Spectrum |
H-86-1405-8 |
Synonyms |
(4S)-4-phenylmethoxy-5-(triphenylmethyl)oxypentanoic acid but-3-en-2-yl ester
1-Methylallyl (4S)-4-benzyloxy-5-trityloxy-pentanoate
But-3-en-2-yl (4S)-4-phenylmethoxy-5-(triphenylmethyl)oxy-pentanoate
But-3-en-2-yl (4S)-4-phenylmethoxy-5-trityloxypentanoate |
Wiley ID |
1525387 |