Common Name: 3,4,5-Trimethyl-7-methoxy-8-hydroxynaphtho[2,3-b]furan-9(4H)-one
Synonyms: 3,4,5-Trimethyl-7-methoxy-8-hydroxynaphtho[2,3-b]furan-9(4H)-one
CAS Registry Number:
InChI: InChI=1S/C16H16O4/c1-7-5-10(19-4)14(17)13-11(7)9(3)12-8(2)6-20-16(12)15(13)18/h5-6,9,17H,1-4H3
InChIKey: InChIKey=YOCKMUBDIPBIHX-UHFFFAOYSA-N
Formula: C16H16O4
Molecular Weight: 272.296446
Exact Mass: 272.104859
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) | 151.8 |
2 (C) | 146.4 |
3 (CH) | 119 |
4 (C) | 125.1 |
5 (C) | 135.7 |
6 (CH) | 30.9 |
7 (C) | 143.6 |
8 (C) | 145.1 |
9 (C) | 178.6 |
10 (C) | 116.1 |
11 (C) | 120.6 |
12 (CH) | 146.1 |
13 (CH3) | 8 |
14 (CH3) | 21.9 |
15 (CH3) | 19 |
2a (CH3) | 56.2 |