SpectraBase Compound ID | 1tJI3M1d3Xk |
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InChI | InChI=1S/C34H48N6O11/c1-18(2)12-23(32(48)37-15-25-28(44)29(45)30(46)34(50)51-25)40-33(49)24(14-19-6-4-3-5-7-19)39-27(43)17-36-26(42)16-38-31(47)22(35)13-20-8-10-21(41)11-9-20/h3-11,18,22-25,28-30,34,41,44-46,50H,12-17,35H2,1-2H3,(H,36,42)(H,37,48)(H,38,47)(H,39,43)(H,40,49)/t22-,23-,24-,25+,28+,29-,30+,34-/m0/s1 |
InChIKey | RXDMDJONCYNGLE-JFLMFJNZSA-N |
Mol Weight | 716.8 g/mol |
Molecular Formula | C34H48N6O11 |
Exact Mass | 716.338106 g/mol |
SpectraBase Spectrum ID | 3DtV7diqJdF |
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Name | 6-DEOXY-6-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYLAMINO)-ALPHA-D-GLUCOPYRANOSE |
Compound Number | 6 |
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(32(48)37-15-25-28(44)29(45)30(46)34(50)51-25)40-33(49)24(14-19-6-4-3-5-7-19)39-27(43)17-36-26(42)16-38-31(47)22(35)13-20-8-10-21(41)11-9-20/h3-11,18,22-25,28-30,34,41,44-46,50H,12-17,35H2,1-2H3,(H,36,42)(H,37,48)(H,38,47)(H,39,43)(H,40,49)/t22-,23-,24-,25+,28+,29-,30+,34-/m0/s1 |
InChIKey | RXDMDJONCYNGLE-JFLMFJNZSA-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 | UWVP5977 |