Common Name: annosquamosin G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H32O4/c1-16-7-3-8-17(2,23-22)14(16)6-9-18-10-13(4-5-15(16)18)19(21,11-18)12-20/h13-15,20-22H,3-12H2,1-2H3/t13-,14+,15+,16-,17+,18+,19-/m1/s1
InChIKey: InChIKey=BPTFMXPYKVCKDB-GJWDPZFISA-N
Formula: C19H32O4
Molecular Weight: 324.455706
Exact Mass: 324.23006
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Yang, Y.L., Chang, F.R., Wu, C.C., Wang, W.Y., Wu, Y.C. J Nat Prod (2002) 65, 1462-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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 (CH2) | 41.5 |
2 (CH2) | 19.4 |
3 (CH2) | 36.3 |
4 (C) | 83.2 |
5 (CH) | 50.9 |
6 (CH2) | 19.6 |
7 (CH2) | 39.7 |
8 (C) | 43.8 |
9 (CH) | 57.4 |
10 (C) | 40.2 |
11 (CH2) | 19.3 |
12 (CH2) | 27.5 |
13 (CH) | 41.8 |
14 (CH2) | 38.6 |
15 (CH2) | 53.5 |
16 (C) | 79.7 |
17 (CH2) | 70.5 |
19 (CH3) | 18.8 |
20 (CH3) | 17.5 |