SpectraBase Compound ID | pz9l2lH0lX |
---|---|
InChI | InChI=1S/C34H48N6O11/c1-18(2)12-23(33(50)40-34-30(47)29(46)28(45)25(17-41)51-34)39-32(49)24(14-19-6-4-3-5-7-19)38-27(44)16-36-26(43)15-37-31(48)22(35)13-20-8-10-21(42)11-9-20/h3-11,18,22-25,28-30,34,41-42,45-47H,12-17,35H2,1-2H3,(H,36,43)(H,37,48)(H,38,44)(H,39,49)(H,40,50)/t22-,23-,24-,25+,28+,29-,30+,34+/m1/s1 |
InChIKey | LCKCZRJHQCPXOW-PBDNJNSHSA-N |
Mol Weight | 716.8 g/mol |
Molecular Formula | C34H48N6O11 |
Exact Mass | 716.338106 g/mol |
SpectraBase Spectrum ID | 1LgR2Lu2pEO |
---|---|
Name | N-(L-TRIOSYLGLYCYLGLYCYL-L-PHENYLALANYL-L-LEUCYL)-BETA-D-GLUCOPYRANOSYLAMINE |
Compound Number | 8 |
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(50)40-34-30(47)29(46)28(45)25(17-41)51-34)39-32(49)24(14-19-6-4-3-5-7-19)38-27(44)16-36-26(43)15-37-31(48)22(35)13-20-8-10-21(42)11-9-20/h3-11,18,22-25,28-30,34,41-42,45-47H,12-17,35H2,1-2H3,(H,36,43)(H,37,48)(H,38,44)(H,39,49)(H,40,50)/t22-,23-,24-,25+,28+,29-,30+,34+/m1/s1 |
InChIKey | LCKCZRJHQCPXOW-PBDNJNSHSA-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 | UWVP5981 |