SpectraBase Compound ID | AiILwfmFILK |
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InChI | InChI=1S/C43H44N2O14/c1-25-7-13-28(14-8-25)38(46)56-35-33(23-44-41(49)59-43(4,5)6)55-34(24-53-42(50)54-32-21-19-31(20-22-32)45(51)52)36(57-39(47)29-15-9-26(2)10-16-29)37(35)58-40(48)30-17-11-27(3)12-18-30/h7-22,33-37H,23-24H2,1-6H3,(H,44,49)/t33-,34+,35-,36+,37+/m0/s1 |
InChIKey | IOQUJYWTBJDACZ-HKPHLGJNSA-N |
Mol Weight | 812.8 g/mol |
Molecular Formula | C43H44N2O14 |
Exact Mass | 812.279254 g/mol |
SpectraBase Spectrum ID | DZPgfEFoIle |
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Name | N-(TERT.-BUTOXYCARBONYL)-[6-O-(PARA-NITROPHENOXYCARBONYL)-2,3,4-TRI-O-(PARA-TOLUOYL)-BETA-D-GLUCOPYRANOSYL]-METHYLAMINE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C43H44N2O14 |
InChI | InChI=1S/C43H44N2O14/c1-25-7-13-28(14-8-25)38(46)56-35-33(23-44-41(49)59-43(4,5)6)55-34(24-53-42(50)54-32-21-19-31(20-22-32)45(51)52)36(57-39(47)29-15-9-26(2)10-16-29)37(35)58-40(48)30-17-11-27(3)12-18-30/h7-22,33-37H,23-24H2,1-6H3,(H,44,49)/t33-,34+,35-,36+,37+/m0/s1 |
InChIKey | IOQUJYWTBJDACZ-HKPHLGJNSA-N |
Literature Reference Author | J.KATAJISTO,H.LOENNBERG |
Literature Reference Citation | EUR.J.ORG.CHEM.,3518(2005) |
Molecular Weight | 812.827 g/mol |
Sample ID | 30323 |
Solvent | CDCl3 |