| SpectraBase Compound ID | C4qB0WXzoCu |
|---|---|
| InChI | InChI=1S/C64H101O13P.C6H15N/c1-46(2)25-16-26-47(3)27-17-28-48(4)29-18-30-49(5)31-19-32-50(6)33-20-34-51(7)35-21-36-52(8)37-22-38-53(9)39-23-40-54(10)41-24-42-55(11)43-44-72-78(69,70)77-64-63(75-59(15)68)62(74-58(14)67)61(73-57(13)66)60(76-64)45-71-56(12)65;1-4-7(5-2)6-3/h25,27,29,31,33,35,37,39,41,43,60-64H,16-24,26,28,30,32,34,36,38,40,42,44-45H2,1-15H3,(H,69,70);4-6H2,1-3H3/b47-27+,48-29+,49-31+,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-;/t60-,61+,62+,63-,64-;/m1./s1 |
| InChIKey | PDYWQSINFWQODM-CVVYFUKNSA-N |
| Mol Weight | 1210.7 g/mol |
| Molecular Formula | C70H116NO13P |
| Exact Mass | 1209.81843 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DXnWXcAYso8 |
|---|---|
| Name | 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYLMORAPRENYLPHOSPHATE,TRIETHYLAMMONIUM SALT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C70H116NO13P |
| InChI | InChI=1S/C64H101O13P.C6H15N/c1-46(2)25-16-26-47(3)27-17-28-48(4)29-18-30-49(5)31-19-32-50(6)33-20-34-51(7)35-21-36-52(8)37-22-38-53(9)39-23-40-54(10)41-24-42-55(11)43-44-72-78(69,70)77-64-63(75-59(15)68)62(74-58(14)67)61(73-57(13)66)60(76-64)45-71-56(12)65;1-4-7(5-2)6-3/h25,27,29,31,33,35,37,39,41,43,60-64H,16-24,26,28,30,32,34,36,38,40,42,44-45H2,1-15H3,(H,69,70);4-6H2,1-3H3/b47-27+,48-29+,49-31+,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-;/t60-,61+,62+,63-,64-;/m1./s1 |
| InChIKey | PDYWQSINFWQODM-CVVYFUKNSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | S.D.MAL'TSEV, L.L.DANILOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N1, 69-76. |
| NMR Standard | not reported |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CHCl3 chloroform |