| SpectraBase Compound ID | 2zq7eiUnnOs |
|---|---|
| InChI | InChI=1S/C28H38O14/c1-36-16-8-14(6-5-7-29)9-17(37-2)26(16)40-20(12-30)22(32)15-10-18(38-3)27(19(11-15)39-4)42-28-25(35)24(34)23(33)21(13-31)41-28/h5-6,8-11,20-25,28-35H,7,12-13H2,1-4H3/b6-5+/t20-,21+,22-,23+,24-,25+,28-/m1/s1 |
| InChIKey | UAWIBXORCBDCBZ-JRKHIOOQSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C28H38O14 |
| Exact Mass | 598.226156 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 | AWClmWiwKNi |
|---|---|
| Name | PICRAQUASSIOSIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H38O14 |
| InChI | InChI=1S/C28H38O14/c1-36-16-8-14(6-5-7-29)9-17(37-2)26(16)40-20(12-30)22(32)15-10-18(38-3)27(19(11-15)39-4)42-28-25(35)24(34)23(33)21(13-31)41-28/h5-6,8-11,20-25,28-35H,7,12-13H2,1-4H3/b6-5+/t20-,21+,22-,23+,24-,25+,28-/m1/s1 |
| InChIKey | UAWIBXORCBDCBZ-JRKHIOOQSA-N |
| Literature Reference Author | Y.QIN,C.YIN,Z.CHENG |
| Literature Reference Citation | MOLECULES,18,13636(2013) |
| Literature Reference DOI | 10.3390/molecules181113636 |
| Molecular Weight | 598.601 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR9875 |