| SpectraBase Compound ID | 8Qe8MxZAmrC |
|---|---|
| InChI | InChI=1S/C16H26O6/c1-9(2)11-5-3-10(4-6-11)8-21-16-15(20)14(19)13(18)12(7-17)22-16/h3,11-20H,1,4-8H2,2H3/t11-,12-,13-,14+,15-,16-/m0/s1 |
| InChIKey | YUTAFQVKXLDYFG-CMXYNOPPSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C16H26O6 |
| Exact Mass | 314.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68D8v73syka |
|---|---|
| Name | PERILLOSIDE_A;(-)-PERILLYL_7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H26O6 |
| InChI | InChI=1S/C16H26O6/c1-9(2)11-5-3-10(4-6-11)8-21-16-15(20)14(19)13(18)12(7-17)22-16/h3,11-20H,1,4-8H2,2H3/t11-,12-,13-,14+,15-,16-/m0/s1 |
| InChIKey | YUTAFQVKXLDYFG-CMXYNOPPSA-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 | 314.379 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ23603 |