Spektraris NMR
1beta-Acetoxy-7-drimen-11-ol-11,12-lactone
Common Name: 1beta-Acetoxy-7-drimen-11-ol-11,12-lactone
Synonyms: 1beta-Acetoxy-7-drimen-11-ol-11,12-lactone
CAS Registry Number:
InChI: InChI=1S/C17H24O5/c1-9(18)21-12-7-8-16(2,3)11-6-5-10-13(17(11,12)4)15(20)22-14(10)19/h5,11-13,15,20H,6-8H2,1-4H3/t11-,12+,13+,15+,17+/m0/s1
InChIKey: InChIKey=CEKDKDCPOVSUBX-VNSSVHEPSA-N
Formula: C17H24O5
Molecular Weight: 308.370113
Exact Mass: 308.162374
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Nguyen, N.T., Banskota, A.H., Tezuka, Y., Nobukawa, T., Kadota, S. Phytochemistry (2003) 64, 1141-7
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) | 80.4 |
| 2 (CH2) | 24 |
| 3 (CH2) | 39.4 |
| 4 (C) | 32.5 |
| 5 (CH) | 48.6 |
| 6 (CH2) | 24.7 |
| 7 (CH) | 136 |
| 8 (C) | 127.9 |
| 9 (CH) | 58.3 |
| 10 (C) | 38.2 |
| 11 (CH) | 99.6 |
| 12 (C) | 167.9 |
| 13 (CH3) | 32.3 |
| 14 (CH3) | 21.2 |
| 15 (CH3) | 9.6 |
| 1a (C) | 171.3 |
| 1b (CH3) | 21.4 |
