Spektraris NMR
19-[[(E)-3-(4-Methoxyphenyl)propenoyl]oxy]labda-13(16),14-dien-8-ol
![19-[[(E)-3-(4-Methoxyphenyl)propenoyl]oxy]labda-13(16),14-dien-8-ol](/nmr/static/nmr/svg/7506.svg)
Common Name: 19-[[(E)-3-(4-Methoxyphenyl)propenoyl]oxy]labda-13(16),14-dien-8-ol
Synonyms: 19-[[(E)-3-(4-Methoxyphenyl)propenoyl]oxy]labda-13(16),14-dien-8-ol
CAS Registry Number:
InChI: InChI=1S/C30H42O4/c1-7-22(2)9-15-26-29(4)19-8-18-28(3,25(29)17-20-30(26,5)32)21-34-27(31)16-12-23-10-13-24(33-6)14-11-23/h7,10-14,16,25-26,32H,1-2,8-9,15,17-21H2,3-6H3/b16-12+/t25-,26+,28+,29-,30+/m0/s1
InChIKey: InChIKey=UMLDOSNQGZWGBQ-AHQCWXFASA-N
Formula: C30H42O4
Molecular Weight: 466.653208
Exact Mass: 466.30831
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Su, W.C., Fang, J.M., Cheng, Y.S. Phytochemistry (1994) 37, 1109-14
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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 (CH2) | 39.5 |
| 2 (CH2) | 18 |
| 3 (CH2) | 36.3 |
| 4 (C) | 37.1 |
| 5 (CH) | 56.6 |
| 6 (CH2) | 20.7 |
| 7 (CH2) | 44.6 |
| 8 (C) | 74 |
| 9 (CH) | 61.6 |
| 10 (C) | 38.8 |
| 11 (CH2) | 24.6 |
| 12 (CH2) | 34.9 |
| 13 (C) | 147.2 |
| 14 (CH) | 138.7 |
| 15 (CH2) | 115.6 |
| 16 (CH2) | 113.4 |
| 17 (CH3) | 23.8 |
| 18 (CH3) | 27.5 |
| 19 (CH2) | 66.8 |
| 20 (CH3) | 15.9 |
| 19a (C) | 167.5 |
| 19b (CH) | 115.6 |
| 19c (CH) | 144.2 |
| 19d (C) | 127 |
| 19e (CH) | 129.6 |
| 19f (CH) | 114.2 |
| 19g (C) | 161.2 |
| 19h (CH) | 114.2 |
| 19i (CH) | 129.6 |
| 19ga (CH3) | 55.3 |
