| SpectraBase Spectrum ID |
58DFyzjMsJa |
| Name |
2,3,4-Tri-O-(3-methylbutyl)-L-arabinonolactone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H38O5 |
| InChI |
InChI=1S/C20H38O5/c1-14(2)7-10-22-17-13-25-20(21)19(24-12-9-16(5)6)18(17)23-11-8-15(3)4/h14-19H,7-13H2,1-6H3/t17-,18-,19+/m0/s1 |
| InChIKey |
CGMUYZRYWNGMAP-GBESFXJTSA-N |
| Molecular Weight |
358.519 g/mol |
| SMILES |
[C@]1(C(OC[C@@]([C@@]1(OCCC(C)C)[H])(OCCC(C)C)[H])=O)(OCCC(C)C)[H] |
| SPLASH |
splash10-00di-9000000000-7a211ee7ae3dc786fe37 |
| Source of Spectrum |
F-53-3132-9 |
| Synonyms |
(3R,4S,5S)-3,4,5-tris(3-methylbutoxy)oxan-2-one |
| Wiley ID |
801022 |
