Spektraris NMR
11-O-Methylswartziarboreol C
Common Name: 11-O-Methylswartziarboreol C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H28O4/c1-21(2)10-6-11-22(3)15(21)8-7-13-16-14(9-12-26-20(16)23)18(24-4)19(25-5)17(13)22/h9,12,15H,6-8,10-11H2,1-5H3/t15-,22-/m0/s1
InChIKey: InChIKey=WKJIVSUNCMEFJU-NYHFZMIOSA-N
Formula: C22H28O4
Molecular Weight: 356.456151
Exact Mass: 356.198759
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Magalhaes, A.F., Tozzi, A.M., Santos, C.C., Magalhaes, E.G. J Nat Prod (2005) 68, 1290-2
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cassanes; 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) | 37.6 |
| 2 (CH2) | 19.8 |
| 3 (CH2) | 41.2 |
| 4 (C) | 33.9 |
| 5 (CH) | 52 |
| 6 (CH2) | 19 |
| 7 (CH2) | 33.5 |
| 8 (C) | 140.5 |
| 9 (C) | 144.8 |
| 10 (C) | 41 |
| 11 (C) | 157.9 |
| 12 (C) | 140.5 |
| 13 (C) | 132.2 |
| 14 (C) | 115.6 |
| 15 (CH) | 101.2 |
| 16 (CH) | 145 |
| 17 (C) | 161.3 |
| 18 (CH3) | 33.8 |
| 19 (CH3) | 22.4 |
| 20 (CH3) | 21 |
| 11a (CH3) | 60.7 |
| 12a (CH3) | 60.5 |
