| SpectraBase Compound ID | BHjofacHHgM |
|---|---|
| InChI | InChI=1S/C40H67NO12/c1-19-6-9-26(41(5)16-19)20(2)30-27(44)15-25-23-8-7-21-14-22(10-12-39(21,3)24(23)11-13-40(25,30)4)50-37-35(49)33(47)36(29(18-43)52-37)53-38-34(48)32(46)31(45)28(17-42)51-38/h7,19-20,22-38,42-49H,6,8-18H2,1-5H3/t19-,20-,22+,23?,24?,25?,26?,27+,28+,29-,30+,31+,32-,33-,34+,35-,36-,37-,38-,39+,40+/m1/s1 |
| InChIKey | XZNFNADVJAAKPK-OQHZTUQBSA-N |
| Mol Weight | 754.0 g/mol |
| Molecular Formula | C40H67NO12 |
| Exact Mass | 753.466327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5zgT1MivDOl |
|---|---|
| Name | HAPEPUNINE-3-O-BETA-CELLOBIOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H67NO12 |
| InChI | InChI=1S/C40H67NO12/c1-19-6-9-26(41(5)16-19)20(2)30-27(44)15-25-23-8-7-21-14-22(10-12-39(21,3)24(23)11-13-40(25,30)4)50-37-35(49)33(47)36(29(18-43)52-37)53-38-34(48)32(46)31(45)28(17-42)51-38/h7,19-20,22-38,42-49H,6,8-18H2,1-5H3/t19-,20-,22+,23?,24?,25?,26?,27+,28+,29-,30+,31+,32-,33-,34+,35-,36-,37-,38-,39+,40+/m1/s1 |
| InChIKey | XZNFNADVJAAKPK-OQHZTUQBSA-N |
| Literature Reference Author | Z.Z.QIAN,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,40,979(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00323-Y |
| Molecular Weight | 753.971 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS2270 |