SpectraBase Spectrum ID |
2qsUPq2sKWA |
Name |
(E)-(2S,3S)-2,3-bis[(methoxymethyl)oxy]-5-(4-methoxyphenyl)pent-4-enal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O6 |
InChI |
InChI=1S/C16H22O6/c1-18-11-21-15(16(10-17)22-12-19-2)9-6-13-4-7-14(20-3)8-5-13/h4-10,15-16H,11-12H2,1-3H3/b9-6+/t15-,16+/m0/s1 |
InChIKey |
RDMWAGJQDHSPMB-VKFONMJVSA-N |
Molecular Weight |
310.346 g/mol |
SMILES |
c1(\C=C\[C@@]([C@@](C=O)(OCOC)[H])(OCOC)[H])ccc(cc1)OC |
SPLASH |
splash10-0002-9140000000-337389f0d479882ae1f3 |
Source of Spectrum |
F-49-2420-17 |
Synonyms |
(4E)-4,5-dideoxy-2,3-bis-O-(methoxymethyl)-5-(4-methoxyphenyl)-L-erythro-pent-4-enose |
Wiley ID |
1311429 |