| SpectraBase Compound ID | 1NetEiT5Hk2 |
|---|---|
| InChI | InChI=1S/C35H62O7/c1-3-4-5-6-7-8-12-15-18-29(37)31-20-22-33(41-31)34-23-21-32(42-34)30(38)19-16-13-10-9-11-14-17-28(36)25-27-24-26(2)40-35(27)39/h24,26,28-34,36-38H,3-23,25H2,1-2H3/t26-,28+,29-,30+,31-,32+,33-,34+/m0/s1 |
| InChIKey | YVZIPERWMPDEIZ-MEJLAIQJSA-N |
| Mol Weight | 594.9 g/mol |
| Molecular Formula | C35H62O7 |
| Exact Mass | 594.449554 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9hj95PzgRRC |
|---|---|
| Name | PARVIFLORIN |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H62O7 |
| InChI | InChI=1S/C35H62O7/c1-3-4-5-6-7-8-12-15-18-29(37)31-20-22-33(41-31)34-23-21-32(42-34)30(38)19-16-13-10-9-11-14-17-28(36)25-27-24-26(2)40-35(27)39/h24,26,28-34,36-38H,3-23,25H2,1-2H3/t26-,28+,29-,30+,31-,32+,33-,34+/m0/s1 |
| InChIKey | YVZIPERWMPDEIZ-MEJLAIQJSA-N |
| Literature Reference Author | T.GALLARDO,R.ARAGON,J.R.TORMO,M.A.BLAZQUEZ,M.C.ZAFRA-POLO,D. CORTES |
| Literature Reference Citation | PHYTOCHEM.,47,811(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00780-2 |
| Molecular Weight | 594.873 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS248 |