| SpectraBase Spectrum ID |
1ePCxlkuwbL |
| Name |
O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-O-PIVALOYL(PIVALOYL)PHOSPHONATE |
| Comments |
, WITHOUT 31P-{1H}, NAME DEFINED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C44H53O10P |
| InChI |
InChI=1S/C44H53O10P/c1-43(2,3)41(45)54-55(47,42(46)44(4,5)6)53-40-39(51-30-35-25-17-10-18-26-35)38(50-29-34-23-15-9-16-24-34)37(49-28-33-21-13-8-14-22-33)36(52-40)31-48-27-32-19-11-7-12-20-32/h7-26,36-40H,27-31H2,1-6H3/t36-,37-,38+,39+,40-,55?/m1/s1 |
| InChIKey |
NRXGAFZIGSQIJO-YYEBTCMXSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, A.V.IGNATENKO (1991)Bioorganich.Khim.(Russ. Lang.): v.17, N11, 1550-1561. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C5H5N pyridine |
