SpectraBase Spectrum ID |
8vii6yMv2Sl |
Name |
3-O-(ETHYLENDIOXYPHOSPHINYLOXY)-5,6-O-ISOPROPYLIDENE-L-ASCORBINIC ACID |
Comments |
, THF:PY=1:2. I(130.0):I(132.17)=8:2. MIXTURE WITH 2-O- |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H15O8P |
InChI |
InChI=1S/C11H15O8P/c1-11(2)14-5-6(18-11)8-9(7(12)10(13)17-8)19-20-15-3-4-16-20/h6,8,12H,3-5H2,1-2H3 |
InChIKey |
LLSUJFIBSSXSIN-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 |
C4H8O/C5H5N |