Spektraris NMR
15α-Methoxypuupehenol
Common Name: 15α-Methoxypuupehenol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H32O4/c1-20(2)8-6-9-21(3)17(20)7-10-22(4)19(21)18(25-5)13-11-14(23)15(24)12-16(13)26-22/h11-12,17-19,23-24H,6-10H2,1-5H3/t17-,18+,19+,21-,22-/m0/s1
InChIKey: InChIKey=YKDSZDGDSDTQSB-YMYKFTITSA-N
Formula: C22H32O4
Molecular Weight: 360.487914
Exact Mass: 360.23006
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Bourguet-Kondracki, M.L., Lacombe, F., Guyot, M. J Nat Prod (1999) 62, 1304-5
Species:
Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Drimanes; 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) | 40.9 |
| 2 (CH2) | 19.5 |
| 3 (CH2) | 42.9 |
| 4 (C) | 34.2 |
| 5 (CH) | 56.2 |
| 6 (CH2) | 19.4 |
| 7 (CH2) | 41.9 |
| 8 (C) | 75.8 |
| 9 (CH) | 54.8 |
| 10 (C) | 38.1 |
| 11 (CH) | 75.1 |
| 12 (CH3) | 27.9 |
| 13 (CH3) | 34.3 |
| 14 (CH3) | 22.5 |
| 15 (CH3) | 15.1 |
| 1' (C) | 115.2 |
| 2' (C) | 148.6 |
| 3' (CH) | 104.6 |
| 4' (C) | 147.5 |
| 5' (C) | 140.1 |
| 6' (CH) | 117.1 |
| 11a (CH3) | 56.4 |
