| SpectraBase Spectrum ID |
4CDL6RoeGgQ |
| Name |
(2R,3S)-METHYL-3,4-DIHYDROXY-2-PIVALOYLOXYBUTANOATE |
| Comments |
d |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H18O6 |
| InChI |
InChI=1S/C10H18O6/c1-10(2,3)9(14)16-7(6(12)5-11)8(13)15-4/h6-7,11-12H,5H2,1-4H3/t6-,7+/m1/s1 |
| InChIKey |
BTEWYQRCIZHMRO-RQJHMYQMSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.G.TOLSTIKOV, R.KH.YAMILOV, L.V.SPIRIKHIN, L.M.KHALILOV, G.A.TOLSTIKOV (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N7, 988-993. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
