Common Name: 3,4,5-Trimethyl-7,8-dimethoxynaphtho[2,3-b]furan-9(4H)-one
Synonyms: 3,4,5-Trimethyl-7,8-dimethoxynaphtho[2,3-b]furan-9(4H)-one
CAS Registry Number:
InChI: InChI=1S/C17H18O4/c1-8-6-11(19-4)16(20-5)14-12(8)10(3)13-9(2)7-21-17(13)15(14)18/h6-7,10H,1-5H3
InChIKey: InChIKey=LILKIMUAZWSTDS-UHFFFAOYSA-N
Formula: C17H18O4
Molecular Weight: 286.323064
Exact Mass: 286.120509
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Burgueno-Tapia, E., Bucio, M.A., Rivera, A., Joseph-Nathan, P. J Nat Prod (2001) 64, 518-21
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cacalols; 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 (C) | 149.4 |
2 (C) | 152 |
3 (CH) | 119 |
4 (C) | 131.2 |
5 (C) | 137.9 |
6 (CH) | 30.7 |
7 (C) | 139.6 |
8 (C) | 147.3 |
9 (C) | 173.4 |
10 (C) | 126.7 |
11 (C) | 119.6 |
12 (CH) | 144.7 |
13 (CH3) | 8 |
14 (CH3) | 22.7 |
15 (CH3) | 19.8 |
1a (CH3) | 56.3 |
2a (CH3) | 56.3 |