Spektraris NMR
Oligandrumin D
Common Name: Oligandrumin D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O6/c1-9(16)12(2)8-20-10(17)6-14-7-11(18)21-13(14,3)4-5-15(12,14)19/h19H,4-8H2,1-3H3/t12-,13+,14+,15+/m1/s1
InChIKey: InChIKey=QTRIFUJLMWOHRH-QPSCCSFWSA-N
Formula: C15H20O6
Molecular Weight: 296.316283
Exact Mass: 296.125988
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Zhu, Q., Tang, C.P., Ke, C.Q., Wang, W., Zhang, H.Y., Ye, Y. J Nat Prod (2009) 72, 238-42
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Merrillianins; 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) | 98.7 |
| 2 (CH2) | 35.1 |
| 3 (CH2) | 34.1 |
| 4 (C) | 88.7 |
| 5 (C) | 57.8 |
| 6 (C) | 215.3 |
| 7 (C) | 174.1 |
| 8 (CH2) | 37.1 |
| 9 (C) | 56.4 |
| 10 (CH2) | 37.4 |
| 11 (C) | 177.6 |
| 12 (CH3) | 28.5 |
| 13 (CH3) | 19.5 |
| 14 (CH2) | 69.9 |
| 15 (CH3) | 24.8 |
