SpectraBase Compound ID | 7b8iHpAUDLs |
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InChI | InChI=1S/C33H44N4O15/c1-18(38)47-17-23-28(48-19(2)39)29(49-20(3)40)30(50-21(4)41)32(51-23)36-25(43)16-37(15-24(42)34-14-27(45)52-33(5,6)7)26(44)13-35-31(46)22-11-9-8-10-12-22/h8-12,23,28-30,32H,13-17H2,1-7H3,(H,34,42)(H,35,46)(H,36,43)/t23-,28-,29+,30-,32-/m1/s1 |
InChIKey | HLMNVSKNZDHEJN-ZCJRLKOSSA-N |
Mol Weight | 736.7 g/mol |
Molecular Formula | C33H44N4O15 |
Exact Mass | 736.280317 g/mol |
SpectraBase Spectrum ID | KxM5OoLCtxd |
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Name | TERT.-BUTYL_N-BENZOYLGLYCYL-N-[2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AIMNO]-ETHYL]-GLYCYLGLYCINATE;MAJOR_ISOMER |
Compound Number | 6A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H44N4O15 |
InChI | InChI=1S/C33H44N4O15/c1-18(38)47-17-23-28(48-19(2)39)29(49-20(3)40)30(50-21(4)41)32(51-23)36-25(43)16-37(15-24(42)34-14-27(45)52-33(5,6)7)26(44)13-35-31(46)22-11-9-8-10-12-22/h8-12,23,28-30,32H,13-17H2,1-7H3,(H,34,42)(H,35,46)(H,36,43)/t23-,28-,29+,30-,32-/m1/s1 |
InChIKey | HLMNVSKNZDHEJN-ZCJRLKOSSA-N |
Literature Reference Author | K.BURGER,C.BOETTCHER,L.HENNIG,S.A.ESSAWY |
Literature Reference Citation | MH.CHEM.,135,865(2004) |
Molecular Weight | 736.730 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ12015 |