SpectraBase Compound ID | Gb61gPrXs0B |
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InChI | InChI=1S/C37H49N3O13/c1-21(2)49-35-32(53-36(44)37(4,5)6)29(48-19-24-16-12-9-13-17-24)30(31(52-35)33(43)45-7)51-34-26(39-40-38)28(47-18-23-14-10-8-11-15-23)27(42)25(50-34)20-46-22(3)41/h8-17,21,25-32,34-35,42H,18-20H2,1-7H3/t25-,26-,27-,28-,29+,30+,31-,32-,34-,35-/m1/s1 |
InChIKey | DPSFEZQQBXQLKT-PBFXWOOWSA-N |
Mol Weight | 743.8 g/mol |
Molecular Formula | C37H49N3O13 |
Exact Mass | 743.326539 g/mol |
SpectraBase Spectrum ID | 4r2qcnd7jsU |
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Name | METHYL-[ISOPROPYL-4-O-(6-O-ACETYL-2-AZIDO-3-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZYL-2-O-PIVALOYL-BETA-L-IDOPYRANOSYL]-URONATE |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H49N3O13 |
InChI | InChI=1S/C37H49N3O13/c1-21(2)49-35-32(53-36(44)37(4,5)6)29(48-19-24-16-12-9-13-17-24)30(31(52-35)33(43)45-7)51-34-26(39-40-38)28(47-18-23-14-10-8-11-15-23)27(42)25(50-34)20-46-22(3)41/h8-17,21,25-32,34-35,42H,18-20H2,1-7H3/t25-,26-,27-,28-,29+,30+,31-,32-,34-,35-/m1/s1 |
InChIKey | DPSFEZQQBXQLKT-PBFXWOOWSA-N |
Literature Reference Author | R.OJEDA,J.ANGULO,P.M.NIETO,M.MARTIN-LOMAS |
Literature Reference Citation | CAN.J.CHEM.,80,917(2002) |
Literature Reference DOI | 10.1139/v02-023 |
Molecular Weight | 743.808 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU29947 |