| SpectraBase Spectrum ID |
4cdH5mqyn4H |
| Name |
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(ETHYL)PHOSPHITE |
| 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 |
C36H41O8P |
| InChI |
InChI=1S/C36H41O8P/c1-2-42-45(37)44-36-35(41-26-31-21-13-6-14-22-31)34(40-25-30-19-11-5-12-20-30)33(39-24-29-17-9-4-10-18-29)32(43-36)27-38-23-28-15-7-3-8-16-28/h3-22,32-36,45H,2,23-27H2,1H3/t32-,33-,34+,35+,36-/m1/s1 |
| InChIKey |
ZNUXMSYICFSKQJ-DQROVBKRSA-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 |
