| SpectraBase Compound ID | Fx1Ft8le3Uk |
|---|---|
| InChI | InChI=1S/C16H22O6/c1-6(2)16(18)8-7-9-10(21-9)15(5-20-15)14(7,3)11(19-4)12(16)22-13(8)17/h6-12,18H,5H2,1-4H3/t7-,8-,9-,10-,11-,12-,14+,15-,16-/m1/s1 |
| InChIKey | BRBRXJJKASJKJI-QMESWFGPSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C16H22O6 |
| Exact Mass | 310.141638 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 | Dg7MRMPH4de |
|---|---|
| Name | PICRODENDRIN-R |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H22O6 |
| InChI | InChI=1S/C16H22O6/c1-6(2)16(18)8-7-9-10(21-9)15(5-20-15)14(7,3)11(19-4)12(16)22-13(8)17/h6-12,18H,5H2,1-4H3/t7-,8-,9-,10-,11-,12-,14+,15-,16-/m1/s1 |
| InChIKey | BRBRXJJKASJKJI-QMESWFGPSA-N |
| Literature Reference Author | Y.SUZUKI,K.KOIKE,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,31,2059(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80363-J |
| Molecular Weight | 310.347 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6110 |