| SpectraBase Spectrum ID |
7pxP5tSMdUA |
| Name |
2-O-(ETHYLENDIOXYTHIOPHOSPHORYL)-5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID |
| Comments |
, I(82.81):I(83.14)=10:4 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H15O8PS |
| InChI |
InChI=1S/C11H15O8PS/c1-11(2)14-5-6(18-11)8-7(12)9(10(13)17-8)19-20(21)15-3-4-16-20/h6,8,12H,3-5H2,1-2H3 |
| InChIKey |
YMDBPJOSNQABKK-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 chloroform |
