| SpectraBase Spectrum ID |
6am6SlPzzF4 |
| Name |
O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-O,O-DIPIVALOYLPHOSPHITE |
| Comments |
, CH3CN:QUINOLINE=1:2, 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)53-55(54-42(46)44(4,5)6)52-40-39(50-30-35-25-17-10-18-26-35)38(49-29-34-23-15-9-16-24-34)37(48-28-33-21-13-8-14-22-33)36(51-40)31-47-27-32-19-11-7-12-20-32/h7-26,36-40H,27-31H2,1-6H3/t36-,37-,38+,39+,40-/m1/s1 |
| InChIKey |
FFRKYQCSZLSWPE-WUXZAEFSSA-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 |
CH3CN/QUINOLINE |
