| SpectraBase Compound ID | 11R456U2q5Z |
|---|---|
| InChI | InChI=1S/C24H34O10/c1-13(2)19-9-7-18(8-10-19)11-30-24-23(33-17(6)28)22(32-16(5)27)21(31-15(4)26)20(34-24)12-29-14(3)25/h7,19-24H,1,8-12H2,2-6H3/t19-,20+,21+,22-,23+,24+/m0/s1 |
| InChIKey | OIIPBFKVMKTNEZ-PAXOCGFSSA-N |
| Mol Weight | 482.5 g/mol |
| Molecular Formula | C24H34O10 |
| Exact Mass | 482.215197 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 | HeMl39keleP |
|---|---|
| Name | PERILLOSIDE_A_TETRAACETATE;(-)-PERILLYL_7-O-BETA-D-(TETRAACETYLGLUCOPYRANOSIDE) |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34O10 |
| InChI | InChI=1S/C24H34O10/c1-13(2)19-9-7-18(8-10-19)11-30-24-23(33-17(6)28)22(32-16(5)27)21(31-15(4)26)20(34-24)12-29-14(3)25/h7,19-24H,1,8-12H2,2-6H3/t19-,20+,21+,22-,23+,24+/m0/s1 |
| InChIKey | OIIPBFKVMKTNEZ-PAXOCGFSSA-N |
| Literature Reference Author | T.FUJITA,M.NAKAYAMA |
| Literature Reference Citation | PHYTOCHEM.,31,3265(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83490-P |
| Molecular Weight | 482.528 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23604 |