Spektraris NMR
Roseoside
Common Name: Roseoside
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H30O8/c1-10-7-12(21)8-18(3,4)19(10,25)6-5-11(2)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-7,11,13-17,20,22-25H,8-9H2,1-4H3/b6-5+/t11-,13-,14-,15+,16-,17-,19+/m1/s1
InChIKey: InChIKey=SWYRVCGNMNAFEK-QVRJGIIPSA-N
Formula: C19H30O8
Molecular Weight: 386.437444
Exact Mass: 386.194068
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Champavier, Y., Comte, G., Vercauteren, J., Allais, D.P., Chulia, A.J. Phytochemistry (1999) 50, 1219-23
Species:
Notes: Family : Terpenoids, Type : Miscellanea, Group : Megastigmanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (C) | 42.4 |
| 2 (CH2) | 50.8 |
| 3 (C) | 201.2 |
| 4 (CH) | 127.1 |
| 5 (C) | 167.1 |
| 6 (C) | 80 |
| 7 (CH) | 133.8 |
| 8 (CH) | 133.7 |
| 9 (CH) | 75 |
| 10 (CH3) | 22.2 |
| 11 (CH3) | 23.5 |
| 12 (CH3) | 24.7 |
| 13 (CH3) | 19.5 |
| 1' (CH) | 101.3 |
| 2' (CH) | 74.7 |
| 3' (CH) | 78.4 |
| 4' (CH) | 71.7 |
| 5' (CH) | 78.2 |
| 6' (CH2) | 62.9 |
