Spektraris NMR
(1R*,2R*,3S*,4R*,5R*,6R*,8R*,I2R*,13S*,14R*,15R*)-1,5,14,17-Tetraacetoxy-3-benzoyloxy-15-hydroxy-9-oxo-paraliane
Common Name: (1R*,2R*,3S*,4R*,5R*,6R*,8R*,I2R*,13S*,14R*,15R*)-1,5,14,17-Tetraacetoxy-3-benzoyloxy-15-hydroxy-9-oxo-paraliane
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C35H44O12/c1-17-26(47-30(41)22-12-10-9-11-13-22)25-29(45-20(4)38)34(16-43-18(2)36)14-23-24(15-32(6,7)27(23)40)33(34,8)31(46-21(5)39)35(25,42)28(17)44-19(3)37/h9-13,17,23-26,28-29,31,42H,14-16H2,1-8H3/t17-,23-,24-,25-,26+,28-,29-,31-,33-,34-,35+/m1/s1
InChIKey: InChIKey=WWWGOMJSMDSXJH-MEDNKGMWSA-N
Formula: C35H44O12
Molecular Weight: 656.718009
Exact Mass: 656.283277
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Jakupovic, J., Jeske, F., Morgenstern, T., Tsichritzis, F., Marco, J.A., Berendsohn, W. Phytochemistry (1998) 47, 1583-600
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Paralianes; 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 (CH) | 74.4 |
| 2 (CH) | 37.8 |
| 3 (CH) | 72.7 |
| 4 (CH) | 43.2 |
| 5 (CH) | 68 |
| 6 (C) | 55.9 |
| 7 (CH2) | 29.9 |
| 8 (CH) | 45.6 |
| 9 (C) | 224.6 |
| 10 (C) | 46.9 |
| 11 (CH2) | 35.4 |
| 12 (CH) | 41.4 |
| 13 (C) | 52.3 |
| 14 (CH) | 71.7 |
| 15 (C) | 82.5 |
| 16 (CH3) | 10.1 |
| 17 (CH2) | 63.4 |
| 18 (CH3) | 29.3 |
| 19 (CH3) | 22.7 |
| 20 (CH3) | 15.7 |
| 1a (C) | 170.5 |
| 1b (CH3) | 21.3 |
| 3a (C) | 166 |
| 3b (C) | 129.5 |
| 3c (CH) | 129.7 |
| 3d (CH) | 128.5 |
| 3e (CH) | 133.3 |
| 3f (CH) | 128.5 |
| 3g (CH) | 129.7 |
| 5a (C) | 170.4 |
| 5b (CH3) | 20.8 |
| 14a (C) | 169.8 |
| 14b (CH3) | 20.8 |
| 17a (C) | 169.7 |
| 17b (CH3) | 20.6 |
