Common Name: Saurufuran A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O3/c1-15(9-6-10-18(4)20(21)22)7-5-8-16(2)11-12-19-17(3)13-14-23-19/h7,10-11,13-14H,5-6,8-9,12H2,1-4H3,(H,21,22)/b15-7+,16-11+,18-10+
InChIKey: InChIKey=BMGJSWCTAGIXJL-NIAATNHFSA-N
Formula: C20H28O3
Molecular Weight: 316.435274
Exact Mass: 316.203845
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Hwang, B.Y., Lee, J.H., Nam, J.B., Kim, H.S., Hong, Y.S., Lee, J.J. J Nat Prod (2002) 65, 616-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Phytanes; 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)
Position | PPM |
---|---|
1 (CH) | 139.77 |
2 (CH) | 112.84 |
3 (C) | 113.39 |
4 (C) | 150.09 |
5 (CH2) | 25.17 |
6 (CH) | 120.04 |
7 (C) | 136.42 |
8 (CH2) | 39.54 |
9 (CH2) | 26.45 |
10 (CH) | 124.89 |
11 (C) | 134.18 |
12 (CH2) | 39.02 |
13 (CH2) | 28.12 |
14 (CH) | 146.46 |
15 (C) | 126.1 |
16 (C) | 173.49 |
17 (CH3) | 20.42 |
18 (CH3) | 15.83 |
19 (CH3) | 16.12 |
20 (CH3) | 9.77 |