SpectraBase Compound ID | LJhApeSbZJb |
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InChI | InChI=1S/C34H48N6O11/c1-18(2)12-23(33(49)40-28-30(46)29(45)25(17-41)51-34(28)50)39-32(48)24(14-19-6-4-3-5-7-19)38-27(44)16-36-26(43)15-37-31(47)22(35)13-20-8-10-21(42)11-9-20/h3-11,18,22-25,28-30,34,41-42,45-46,50H,12-17,35H2,1-2H3,(H,36,43)(H,37,47)(H,38,44)(H,39,48)(H,40,49)/t22-,23-,24-,25+,28+,29+,30+,34-/m1/s1 |
InChIKey | MDBJIXNMHJQAAR-BUUMJROESA-N |
Mol Weight | 716.8 g/mol |
Molecular Formula | C34H48N6O11 |
Exact Mass | 716.338106 g/mol |
SpectraBase Spectrum ID | 1zNsyvYTjVm |
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Name | 2-DEOXY-2-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-ALPHA-D-GLUCOPYRANOSE |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H48N6O11 |
InChI | InChI=1S/C34H48N6O11/c1-18(2)12-23(33(49)40-28-30(46)29(45)25(17-41)51-34(28)50)39-32(48)24(14-19-6-4-3-5-7-19)38-27(44)16-36-26(43)15-37-31(47)22(35)13-20-8-10-21(42)11-9-20/h3-11,18,22-25,28-30,34,41-42,45-46,50H,12-17,35H2,1-2H3,(H,36,43)(H,37,47)(H,38,44)(H,39,48)(H,40,49)/t22-,23-,24-,25+,28+,29+,30+,34-/m1/s1 |
InChIKey | MDBJIXNMHJQAAR-BUUMJROESA-N |
Literature Reference Author | S.HORVAT,L.VARGA,J.HORVAT,A.PFUETZNER,H.SUHARTONO,H.RUEBSAME N-WAIGMANN |
Literature Reference Citation | HELV.CHIM.ACTA,74,951(1991) |
Literature Reference DOI | 10.1002/hlca.19910740505 |
Molecular Weight | 716.789 g/mol |
Solvent | D2O |
Source File Reference | UWVP5979 |