| SpectraBase Spectrum ID |
LJgZC552HeS |
| Name |
2-O-(1,3-PROPYLENDIOXYSELENOPHOSPHORYL)-5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID |
| Comments |
, I(66.0):I(67.23)=10:3. 66.0: J(P-SE)=1009.26; 67.23: J(P-SE)=1009.96. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H17O8PSe |
| InChI |
InChI=1S/C12H17O8PSe/c1-12(2)15-6-7(19-12)9-8(13)10(11(14)18-9)20-21(22)16-4-3-5-17-21/h7,9,13H,3-6H2,1-2H3 |
| InChIKey |
DXCQWOGMYNLVPW-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 |
