SpectraBase Compound ID | A36acMRyCpl |
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InChI | InChI=1S/C46H50N4O18/c1-23(51)59-21-34-38(62-24(2)52)40(63-25(3)53)41(64-26(4)54)45(66-34)68-39-36(49-50-47)44(65-35-22-60-43(67-37(35)39)27-12-6-5-7-13-27)58-19-18-33(42(55)56)48-46(57)61-20-32-30-16-10-8-14-28(30)29-15-9-11-17-31(29)32/h5-17,32-41,43-45H,18-22H2,1-4H3,(H,48,57)(H,55,56)/t33-,34-,35+,36+,37-,38+,39+,40+,41-,43-,44-,45+/m0/s1 |
InChIKey | OMZQGADPRCJIGB-QUHLLLJBSA-N |
Mol Weight | 946.9 g/mol |
Molecular Formula | C46H50N4O18 |
Exact Mass | 946.312011 g/mol |
SpectraBase Spectrum ID | 6oKcmHgEgJl |
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Name | O-[2-AZIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSYL]- |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H50N4O18 |
InChI | InChI=1S/C46H50N4O18/c1-23(51)59-21-34-38(62-24(2)52)40(63-25(3)53)41(64-26(4)54)45(66-34)68-39-36(49-50-47)44(65-35-22-60-43(67-37(35)39)27-12-6-5-7-13-27)58-19-18-33(42(55)56)48-46(57)61-20-32-30-16-10-8-14-28(30)29-15-9-11-17-31(29)32/h5-17,32-41,43-45H,18-22H2,1-4H3,(H,48,57)(H,55,56)/t33-,34-,35+,36+,37-,38+,39+,40+,41-,43-,44-,45+/m0/s1 |
InChIKey | OMZQGADPRCJIGB-QUHLLLJBSA-N |
Literature Reference Author | P.M.S.HILAIRE,L.CIPOLLA,A.FRANCO,U.TEDEBARK,D.A.TILLY,M.MELD AL |
Literature Reference Citation | J.CHEM.SOC.PERKIN-1,3559(1999) |
Literature Reference DOI | 10.1039/a908270k |
Molecular Weight | 946.919 g/mol |
Solvent | CDCl3 |