| SpectraBase Spectrum ID |
8GWeGq09DQS |
| Name |
O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-O-ETHYL(PIVALOYL)PHOSPHONATE |
| 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 |
C41H49O9P |
| InChI |
InChI=1S/C41H49O9P/c1-5-48-51(43,40(42)41(2,3)4)50-39-38(47-29-34-24-16-9-17-25-34)37(46-28-33-22-14-8-15-23-33)36(45-27-32-20-12-7-13-21-32)35(49-39)30-44-26-31-18-10-6-11-19-31/h6-25,35-39H,5,26-30H2,1-4H3/t35-,36-,37+,38+,39-,51?/m1/s1 |
| InChIKey |
PZNMTRVSUFPOOM-AFKLPUGHSA-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 |
