Spektraris NMR
3,4,5-Trimethyl-5-hydroxy-7,9-dimethoxynaphtho[2,3-b]furan-8(5H)-one
![3,4,5-Trimethyl-5-hydroxy-7,9-dimethoxynaphtho[2,3-b]furan-8(5H)-one](/nmr/static/nmr/svg/13560.svg)
Common Name: 3,4,5-Trimethyl-5-hydroxy-7,9-dimethoxynaphtho[2,3-b]furan-8(5H)-one
Synonyms: 3,4,5-Trimethyl-5-hydroxy-7,9-dimethoxynaphtho[2,3-b]furan-8(5H)-one
CAS Registry Number:
InChI: InChI=1S/C17H18O5/c1-8-7-22-16-11(8)9(2)13-12(15(16)21-5)14(18)10(20-4)6-17(13,3)19/h6-7,19H,1-5H3
InChIKey: InChIKey=ZSZNQNMKQOVZAE-UHFFFAOYSA-N
Formula: C17H18O5
Molecular Weight: 302.322468
Exact Mass: 302.115424
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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (C) | 180.1 |
| 2 (C) | 148 |
| 3 (CH) | 120.7 |
| 4 (C) | 70.9 |
| 5 (C) | 138.4 |
| 6 (C) | 127.1 |
| 7 (C) | 134.2 |
| 8 (C) | 147.1 |
| 9 (C) | 144.1 |
| 10 (C) | 119.3 |
| 11 (C) | 117.6 |
| 12 (CH) | 144.6 |
| 13 (CH3) | 11.5 |
| 14 (CH3) | 17.3 |
| 15 (CH3) | 29.8 |
| 2a (CH3) | 55 |
| 9a (CH3) | 55 |
