| SpectraBase Compound ID | 2tdHIETrqCo |
|---|---|
| InChI | InChI=1S/C31H52O12/c1-27(7-3-8-28(2)19(27)6-9-29-10-17(4-5-20(28)29)30(38,12-29)13-32)15-41-25-23(36)22(35)21(34)18(43-25)11-40-26-24(37)31(39,14-33)16-42-26/h17-26,32-39H,3-16H2,1-2H3/t17-,18-,19+,20-,21-,22+,23-,24+,25-,26-,27-,28+,29-,30+,31-/m0/s1 |
| InChIKey | KOBTXYAFZUGWCB-BBUIAKAGSA-N |
| Mol Weight | 616.7 g/mol |
| Molecular Formula | C31H52O12 |
| Exact Mass | 616.345877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7tGNcNhOErl |
|---|---|
| Name | CUSSOVANTOSIDE-C |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O12 |
| InChI | InChI=1S/C31H52O12/c1-27(7-3-8-28(2)19(27)6-9-29-10-17(4-5-20(28)29)30(38,12-29)13-32)15-41-25-23(36)22(35)21(34)18(43-25)11-40-26-24(37)31(39,14-33)16-42-26/h17-26,32-39H,3-16H2,1-2H3/t17-,18-,19+,20-,21-,22+,23-,24+,25-,26-,27-,28+,29-,30+,31-/m0/s1 |
| InChIKey | KOBTXYAFZUGWCB-BBUIAKAGSA-N |
| Literature Reference Author | L.HARINANTENAINA,R.KASSAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,61,367(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00263-7 |
| Molecular Weight | 616.747 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU29357 |