Common Name: Shizukanolides G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H20O6/c1-7(19)21-6-10-8-3-11(8)16(2)12(10)4-13-9(5-18)14(20)22-17(13)15(16)23-17/h8,10-12,15,18H,3-6H2,1-2H3/t8-,10-,11-,12+,15+,16+,17-/m1/s1
InChIKey: InChIKey=NRPUAIKLDGYSGD-MCYQTHGISA-N
Formula: C17H20O6
Molecular Weight: 320.337755
Exact Mass: 320.125988
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wang, X.C., Wang, L.L., Ouyang, X.W., Ma, S.P., Liu, J.H., Hu, L.H. Helv Chim Acta (2009) 92, 313-20
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Lindenanes; 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) | 24.7 |
2 (CH2) | 16.8 |
3 (CH) | 22.5 |
4 (CH) | 42.5 |
5 (CH) | 48.7 |
6 (CH2) | 22.6 |
7 (C) | 155.9 |
8 (C) | 88.2 |
9 (CH) | 61.7 |
10 (C) | 42.6 |
11 (C) | 131 |
12 (C) | 169.6 |
13 (CH2) | 55.5 |
14 (CH3) | 16.3 |
15 (CH2) | 66.1 |
15a (C) | 171.4 |
15b (CH3) | 21.1 |