| SpectraBase Compound ID | FS9umkdZbKR |
|---|---|
| InChI | InChI=1S/C15H20O7/c1-5(2)15(19)7-6-8-10(21-8)14(4-20-14)13(6,3-16)9(17)11(15)22-12(7)18/h5-11,16-17,19H,3-4H2,1-2H3/t6-,7+,8-,9-,10-,11+,13+,14-,15-/m1/s1 |
| InChIKey | ZPZIJFPYYNWMSS-DMTQLKNCSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C15H20O7 |
| Exact Mass | 312.120903 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 | Gr1zt00a6Fx |
|---|---|
| Name | PICRODENDRIN-I |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O7 |
| InChI | InChI=1S/C15H20O7/c1-5(2)15(19)7-6-8-10(21-8)14(4-20-14)13(6,3-16)9(17)11(15)22-12(7)18/h5-11,16-17,19H,3-4H2,1-2H3/t6-,7+,8-,9-,10-,11+,13+,14-,15-/m1/s1 |
| InChIKey | ZPZIJFPYYNWMSS-DMTQLKNCSA-N |
| Literature Reference Author | K.KOIKE,T.OHMOTO,T.KAWAI,T.SATO |
| Literature Reference Citation | PHYTOCHEM.,30,3353(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83208-3 |
| Molecular Weight | 312.320 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI23084 |