| SpectraBase Compound ID | 46g366E8mjq |
|---|---|
| InChI | InChI=1S/C37H45N3O13/c1-7-25-26(15-29-31-28(38-19-39-31)13-14-40(29)16-24-11-9-8-10-12-24)27(35(45)46-6)17-48-36(25)53-37-34(51-23(5)44)33(50-22(4)43)32(49-21(3)42)30(52-37)18-47-20(2)41/h7-12,17,19,25-26,29-30,32-34,36-37H,1,13-16,18H2,2-6H3,(H,38,39)/t25-,26+,29+,30-,32-,33+,34-,36+,37+/m1/s1 |
| InChIKey | CFQOHIUKNYCUTJ-MZXPKSQASA-N |
| Mol Weight | 739.8 g/mol |
| Molecular Formula | C37H45N3O13 |
| Exact Mass | 739.295239 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HXLylg847Z8 |
|---|---|
| Name | O',O',O',O'-TETRAACETYL-2-BENZYLHISTELOSIDE |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H45N3O13 |
| InChI | InChI=1S/C37H45N3O13/c1-7-25-26(15-29-31-28(38-19-39-31)13-14-40(29)16-24-11-9-8-10-12-24)27(35(45)46-6)17-48-36(25)53-37-34(51-23(5)44)33(50-22(4)43)32(49-21(3)42)30(52-37)18-47-20(2)41/h7-12,17,19,25-26,29-30,32-34,36-37H,1,13-16,18H2,2-6H3,(H,38,39)/t25-,26+,29+,30-,32-,33+,34-,36+,37+/m1/s1 |
| InChIKey | CFQOHIUKNYCUTJ-MZXPKSQASA-N |
| Literature Reference Author | G.BEKE,L.F.SZABO,B.PODANYI |
| Literature Reference Citation | J.NAT.PROD.,65,649(2002) |
| Literature Reference DOI | 10.1021/np010415d |
| Molecular Weight | 739.777 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI4137 |