| SpectraBase Spectrum ID |
8xp6gYPvMd8 |
| Name |
3-O-(1,3-PROPYLENDIOXYTHIOPHOSPHORYL)-L-ASCORBINIC ACID |
| Comments |
, CHCL3:CH4O=2:1. I(59.23):I(61.82)=10:1 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H13O8PS |
| InChI |
InChI=1S/C9H13O8PS/c10-4-5(11)7-8(6(12)9(13)16-7)17-18(19)14-2-1-3-15-18/h5,7,10-12H,1-4H2 |
| InChIKey |
PNWFMGLDFYYLEW-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-80 |
| Literature Reference |
D.A.PREDVODITELEV, M.A.MALENKOVSKAYA, A.R.BEKKER, L.K.VASYANINA, E.E.NIFANT'EV(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N8, 1655-1668. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CHCl3/CH4O |
