Spektraris NMR
Abieta-8,11,13-trien-12-yl 6r-hydroxycamphan-2r-yl ether
Common Name: Abieta-8,11,13-trien-12-yl 6r-hydroxycamphan-2r-yl ether
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H46O2/c1-18(2)21-14-19-10-11-24-27(3,4)12-9-13-29(24,7)22(19)17-23(21)32-26-16-20-15-25(31)30(26,8)28(20,5)6/h14,17-18,20,24-26,31H,9-13,15-16H2,1-8H3/t20?,24-,25+,26-,29+,30+/m0/s1
InChIKey: InChIKey=UIKNKYMMENGHMR-PKDFEOSYSA-N
Formula: C30H46O2
Molecular Weight: 438.686161
Exact Mass: 438.349781
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Hsieh, C.L., Shiu, L.L., Tseng, M.H., Shao, Y.Y., Kuo, Y.H. J Nat Prod (2006) 69, 665-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 38.8 |
| 2 (CH2) | 19.3 |
| 3 (CH2) | 41.6 |
| 4 (C) | 33.3 |
| 5 (CH) | 50.4 |
| 6 (CH2) | 19.2 |
| 7 (CH2) | 29.6 |
| 8 (C) | 127.9 |
| 9 (C) | 148.3 |
| 10 (C) | 37.7 |
| 11 (CH) | 108.1 |
| 12 (C) | 153.2 |
| 13 (C) | 133.9 |
| 14 (CH) | 128.4 |
| 15 (CH) | 26.5 |
| 16 (CH3) | 23.1 |
| 17 (CH3) | 22.6 |
| 18 (CH3) | 33.4 |
| 19 (CH3) | 21.6 |
| 20 (CH3) | 24.9 |
| 1' (C) | 50.9 |
| 2' (CH) | 86.9 |
| 3' (CH2) | 38.1 |
| 4' (CH) | 43.4 |
| 5' (CH2) | 39.6 |
| 6' (CH) | 78.8 |
| 7' (C) | 48.6 |
| 8' (CH3) | 20.3 |
| 9' (CH3) | 19.8 |
| 10' (CH3) | 12.3 |
