SpectraBase Spectrum ID |
2qVJnYsDsLD |
Name |
(.alpha.'S,2S)-2-(5'-Acetoxy-2'-methoxy-.alpha.'-methylbenzyloxy)-1-ethylpropyl acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O6 |
InChI |
InChI=1S/C18H26O6/c1-7-17(24-14(5)20)12(3)22-11(2)16-10-15(23-13(4)19)8-9-18(16)21-6/h8-12,17H,7H2,1-6H3/t11-,12-,17-/m0/s1 |
InChIKey |
LNLNAKCQPWIBMP-PRXAMGSTSA-N |
Molecular Weight |
338.400 g/mol |
SMILES |
c1([C@@](O[C@]([C@@](OC(=O)C)(CC)[H])(C)[H])(C)[H])c(ccc(c1)OC(=O)C)OC |
SPLASH |
splash10-0gb9-0920000000-672e6cd3a57592275cef |
Source of Spectrum |
KC-0-3046-36 |
Synonyms |
(1S,2S)-2-({(1S)-1-[5-(acetyloxy)-2-methoxyphenyl]ethyl}oxy)-1-ethylpropyl acetate |
Wiley ID |
829150 |