Spektraris NMR
6alpha-Angeloyloxy-10betaH-furanoeremophil-1-one
Common Name: 6alpha-Angeloyloxy-10betaH-furanoeremophil-1-one
Synonyms: 6alpha-Angeloyloxy-10betaH-furanoeremophil-1-one
CAS Registry Number:
InChI: InChI=1S/C20H26O4/c1-6-11(2)19(22)24-18-17-12(3)10-23-16(17)9-14-15(21)8-7-13(4)20(14,18)5/h6,10,13-14,18H,7-9H2,1-5H3/b11-6-/t13-,14-,18-,20+/m0/s1
InChIKey: InChIKey=WXXUTDJJIXJPLZ-QXPCPCOISA-N
Formula: C20H26O4
Molecular Weight: 330.418797
Exact Mass: 330.183109
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wang, Q., Mu, Q., Shibano, M., Morris-Natschke, S.L., Lee, K.H., Chen, D.F. J Nat Prod (2007) 70, 1259-62
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) | 210.7 |
| 2 (CH2) | 35.1 |
| 3 (CH2) | 30.7 |
| 4 (CH) | 41.3 |
| 5 (C) | 45.6 |
| 6 (CH) | 68.8 |
| 7 (C) | 116.3 |
| 8 (C) | 152.4 |
| 9 (CH2) | 20.7 |
| 10 (CH) | 49.7 |
| 11 (C) | 119.6 |
| 12 (CH) | 138.3 |
| 13 (CH3) | 8.6 |
| 14 (CH3) | 11.2 |
| 15 (CH3) | 14.7 |
| 6a (C) | 166.9 |
| 6b (C) | 128 |
| 6c (CH) | 137.5 |
| 6d (CH3) | 15.7 |
| 6ba (CH3) | 20.6 |
