SpectraBase Compound ID | HfLsIBorxQw |
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InChI | InChI=1S/C38H59NO14/c1-21(40)39-25-26(41)27(23(49-31(25)46-12)19-47-18-22-16-14-13-15-17-22)51-32-30(53-35(44)38(8,9)10)29(52-34(43)37(5,6)7)28(45-11)24(50-32)20-48-33(42)36(2,3)4/h13-17,23-32,41H,18-20H2,1-12H3,(H,39,40)/t23-,24-,25-,26-,27-,28+,29+,30-,31-,32+/m1/s1 |
InChIKey | PZXDBHWHXCTDAC-CHBAWSJUSA-N |
Mol Weight | 753.9 g/mol |
Molecular Formula | C38H59NO14 |
Exact Mass | 753.393556 g/mol |
SpectraBase Spectrum ID | 4pEvJj42FIP |
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Name | METHYL-2-ACETAMIDO-6-O-BENZYL-2-DEOXY-4-O-(4-O-METHYL-2,3,6-TRI-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 23 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H59NO14 |
InChI | InChI=1S/C38H59NO14/c1-21(40)39-25-26(41)27(23(49-31(25)46-12)19-47-18-22-16-14-13-15-17-22)51-32-30(53-35(44)38(8,9)10)29(52-34(43)37(5,6)7)28(45-11)24(50-32)20-48-33(42)36(2,3)4/h13-17,23-32,41H,18-20H2,1-12H3,(H,39,40)/t23-,24-,25-,26-,27-,28+,29+,30-,31-,32+/m1/s1 |
InChIKey | PZXDBHWHXCTDAC-CHBAWSJUSA-N |
Literature Reference Author | C.J.MOORE,F.I.AUZANNEAU |
Literature Reference Citation | BEIL.J.ORG.CHEM.,8,1134(2012) |
Literature Reference DOI | 10.3762/bjoc.8.126 |
Molecular Weight | 753.885 g/mol |
Solvent | CDCl3 |
Source File Reference | UWIR10951 |