SpectraBase Spectrum ID |
6iYqlFsiT0i |
Name |
4-(3,4,5-Trimethoxybenzyl)pentane-1,2,5-triol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O6 |
InChI |
InChI=1S/C15H24O6/c1-19-13-6-10(7-14(20-2)15(13)21-3)4-11(8-16)5-12(18)9-17/h6-7,11-12,16-18H,4-5,8-9H2,1-3H3 |
InChIKey |
JENFSNCXGRHKEA-UHFFFAOYSA-N |
Molecular Weight |
300.351 g/mol |
SMILES |
OCC(CC(CO)O)Cc1cc(c(c(c1)OC)OC)OC |
SPLASH |
splash10-001i-0904000000-1ff5f6bb96e4137884f2 |
Source of Spectrum |
E1-40-2645-14 |
Synonyms |
2,3-dideoxy-2-(3,4,5-trimethoxybenzyl)pentitol |
Wiley ID |
1519763 |