SpectraBase Compound ID | Hmih8JX7FYq |
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InChI | InChI=1S/C75H65O22P.C6H15N/c1-85-57-42-38-55(39-43-57)75(54-36-22-9-23-37-54,56-40-44-58(86-2)45-41-56)88-47-60-61(91-68(77)49-26-12-4-13-27-49)63(92-69(78)50-28-14-5-15-29-50)66(95-72(81)53-34-20-8-21-35-53)74(90-60)97-98(83,84)96-62-59(46-87-67(76)48-24-10-3-11-25-48)89-73(82)65(94-71(80)52-32-18-7-19-33-52)64(62)93-70(79)51-30-16-6-17-31-51;1-4-7(5-2)6-3/h3-45,59-66,73-74,82H,46-47H2,1-2H3,(H,83,84);4-6H2,1-3H3/t59-,60-,61-,62-,63+,64+,65+,66+,73+,74-;/m1./s1 |
InChIKey | PXMCSAZEYWUKSI-VUPFCVKASA-N |
Mol Weight | 1450.5 g/mol |
Molecular Formula | C81H80NO22P |
Exact Mass | 1449.49096 g/mol |
SpectraBase Spectrum ID | GnJBzpZ5QZ1 |
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Name | #4;2,3,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL-4-[2,3,4-TRI-O-BENZOYL-6-O-(PARA,PARA'-DIMETHOXYTRITYL)-ALPHA-D-MANNOPYRANOSYL-PHOSPHATE]-TRIETHYLAMMONIUM-SALT |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C81H80NO22P |
InChI | InChI=1S/C75H65O22P.C6H15N/c1-85-57-42-38-55(39-43-57)75(54-36-22-9-23-37-54,56-40-44-58(86-2)45-41-56)88-47-60-61(91-68(77)49-26-12-4-13-27-49)63(92-69(78)50-28-14-5-15-29-50)66(95-72(81)53-34-20-8-21-35-53)74(90-60)97-98(83,84)96-62-59(46-87-67(76)48-24-10-3-11-25-48)89-73(82)65(94-71(80)52-32-18-7-19-33-52)64(62)93-70(79)51-30-16-6-17-31-51;1-4-7(5-2)6-3/h3-45,59-66,73-74,82H,46-47H2,1-2H3,(H,83,84);4-6H2,1-3H3/t59-,60-,61-,62-,63+,64+,65+,66+,73+,74-;/m1./s1 |
InChIKey | PXMCSAZEYWUKSI-VUPFCVKASA-N |
Literature Reference Author | A.V.NIKOLAEV,T.J.RUTHERFORD,M.A.J.FERGUSON,J.S.BRIMACOMBE |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1559(1996) |
Literature Reference DOI | 10.1039/p19960001559 |
Molecular Weight | 1450.493 g/mol |
Solvent | CDCl3 |