SpectraBase Spectrum ID |
JI2jSiHdit5 |
Name |
1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3-dicarboxylic acid, [2R-(2R*,3R*)]- |
CAS Registry Number |
76871-57-3 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H24O10 |
InChI |
InChI=1S/C14H24O10/c15-13(16)11-12(14(17)18)24-10-8-22-6-4-20-2-1-19-3-5-21-7-9-23-11/h11-12H,1-10H2,(H,15,16)(H,17,18)/t11-,12-/m1/s1 |
InChIKey |
CQVIOJNHFPYFTF-VXGBXAGGSA-N |
Molecular Weight |
352.336 g/mol |
SMILES |
OC([C@]1([C@](C(=O)O)(OCCOCCOCCOCCOCCO1)[H])[H])=O |
SPLASH |
splash10-0udi-0019000000-87a46e2ce79e4b697154 |
Source of Spectrum |
I-59-1730-0 |
Synonyms |
(2R,3R)-1,4,7,10,13,16-hexaoxacyclooctadecane-2,3-dicarboxylic acid
2r,3R-(+)-2,3-dicarboxyl-1,4,7,10,13,16-hexaoxacyclooctadecane |
Wiley ID |
1342944 |