Spektraris NMR
2-Methoxy-4-[2-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy]phenol
![2-Methoxy-4-[2-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy]phenol](/nmr/static/nmr/svg/6667.svg)
Common Name: 2-Methoxy-4-[2-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy]phenol
Synonyms: 2-Methoxy-4-[2-O-(D-apio-beta-D-furanosyl)-beta-D-glucopyranosyloxy]phenol
CAS Registry Number:
InChI: InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)21)28-16-14(13(23)12(22)11(5-19)29-16)30-17-15(24)18(25,6-20)7-27-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16-,17+,18-/m1/s1
InChIKey: InChIKey=PGQMRTLJEMEERX-WKTYNKDSSA-N
Formula: C18H26O12
Molecular Weight: 434.392565
Exact Mass: 434.142426
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Calis, I., Gazar, H.A., Piacente, S., Pizza, C. J Nat Prod (2001) 64, 1179-82
Species:
Notes: Family : Aromatics, Type : Benzenes; 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) | 142.7 |
| 2 (C) | 149.6 |
| 3 (CH) | 103.3 |
| 4 (C) | 152.7 |
| 5 (CH) | 109.4 |
| 6 (CH) | 115.9 |
| 1' (CH) | 102.2 |
| 2' (CH) | 78.8 |
| 3' (CH) | 78.8 |
| 4' (CH) | 71.4 |
| 5' (CH) | 78 |
| 6' (CH2) | 62.2 |
| 1'' (CH) | 111 |
| 2'' (CH) | 77.7 |
| 3'' (C) | 80.8 |
| 4'' (CH2) | 75.3 |
| 5'' (CH2) | 65.7 |
| 2aa (CH3) | 56 |
