| SpectraBase Compound ID | 8WdujwqHVvx |
|---|---|
| InChI | InChI=1S/C36H54O15/c1-20(13-16-37)26(39)10-7-23(4)33(45)48-17-14-21(2)27(40)11-8-24(5)34(46)49-18-15-22(3)28(41)12-9-25(6)35(47)51-36-32(44)31(43)30(42)29(19-38)50-36/h7-9,13-15,26-32,36-44H,10-12,16-19H2,1-6H3/b20-13+,21-14+,22-15+,23-7+,24-8+,25-9+/t26?,27?,28?,29-,30-,31+,32-,36+/m0/s1 |
| InChIKey | YHNWMGYNUILLEI-MAPRQGHTSA-N |
| Mol Weight | 726.8 g/mol |
| Molecular Formula | C36H54O15 |
| Exact Mass | 726.346271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3AL39Z9O8Bn |
|---|---|
| Name | PENSTRIATOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H54O15 |
| InChI | InChI=1S/C36H54O15/c1-20(13-16-37)26(39)10-7-23(4)33(45)48-17-14-21(2)27(40)11-8-24(5)34(46)49-18-15-22(3)28(41)12-9-25(6)35(47)51-36-32(44)31(43)30(42)29(19-38)50-36/h7-9,13-15,26-32,36-44H,10-12,16-19H2,1-6H3/b20-13+,21-14+,22-15+,23-7+,24-8+,25-9+/t26?,27?,28?,29-,30-,31+,32-,36+/m0/s1 |
| InChIKey | YHNWMGYNUILLEI-MAPRQGHTSA-N |
| Literature Reference Author | D.TEBORG,A.STEIGEL,P.JUNIOR |
| Literature Reference Citation | PLANTA.MED.,57,187(1991) |
| Literature Reference DOI | 10.1055/s-2006-960063 |
| Molecular Weight | 726.816 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP108 |