| SpectraBase Compound ID | I0obKY4OkLL |
|---|---|
| InChI | InChI=1S/C27H42O12/c1-13(8-9-28)6-5-7-14(2)24(33)37-18-10-16-17(25(34)35-4)12-36-26(20(16)15(18)3)39-27-23(32)22(31)21(30)19(11-29)38-27/h7,12-13,15-16,18-23,26-32H,5-6,8-11H2,1-4H3/b14-7+/t13?,15-,16?,18-,19-,20?,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | GUUVNQSNUOVRLG-KFJZLWQLSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C27H42O12 |
| Exact Mass | 558.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9wt4GvRRmfR |
|---|---|
| Name | PICCONIOSIDE-V |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42O12 |
| InChI | InChI=1S/C27H42O12/c1-13(8-9-28)6-5-7-14(2)24(33)37-18-10-16-17(25(34)35-4)12-36-26(20(16)15(18)3)39-27-23(32)22(31)21(30)19(11-29)38-27/h7,12-13,15-16,18-23,26-32H,5-6,8-11H2,1-4H3/b14-7+/t13?,15-,16?,18-,19-,20?,21-,22+,23-,26-,27+/m0/s1 |
| InChIKey | GUUVNQSNUOVRLG-KFJZLWQLSA-N |
| Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,45,743(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00023-X |
| Molecular Weight | 558.623 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSP1534 |