Spektraris NMR
Luisol A
Common Name: Luisol A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H18O7/c1-7-16(21)14(20)12-9(3-2-4-10(12)17)13(19)15(16)6-8(22-7)5-11(18)23-15/h2-4,7-8,13-14,17,19-21H,5-6H2,1H3/t7-,8-,13+,14-,15-,16-/m0/s1
InChIKey: InChIKey=YAYLZJMYAWCSFK-MAHXAKIKSA-N
Formula: C16H18O7
Molecular Weight: 322.310542
Exact Mass: 322.105253
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Cheng, X.C., Jensen, P.R., Fenical, W. J Nat Prod (1999) 62, 608-10
Species:
Notes: Family : Aromatics, Type : Naphthalenes, Group : Naphthoquinones; 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 (CH) | 72.4 |
| 2 (C) | 80.3 |
| 3 (C) | 71.5 |
| 4 (CH) | 67 |
| 5 (C) | 156.5 |
| 6 (CH) | 115.2 |
| 7 (CH) | 128.6 |
| 8 (CH) | 121.1 |
| 9 (C) | 136.3 |
| 10 (C) | 121.9 |
| 1' (C) | 169 |
| 2' (CH2) | 35.3 |
| 3' (CH) | 65.1 |
| 4' (CH2) | 27.6 |
| 5' (CH) | 68.8 |
| 6' (CH3) | 15.6 |
