Spektraris NMR
1b-Acetoxy-11,12-epoxy-6-drimen-8a,11a-diol
Common Name: 1b-Acetoxy-11,12-epoxy-6-drimen-8a,11a-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H24O6/c1-9(18)22-11-6-7-15(2,3)10-5-8-17(21)12(16(10,11)4)13(19)23-14(17)20/h5,8,10-13,19,21H,6-7H2,1-4H3/t10-,11+,12+,13+,16+,17+/m0/s1
InChIKey: InChIKey=XAVZPLIYNNEPAW-WKLZPFOSSA-N
Formula: C17H24O6
Molecular Weight: 324.369518
Exact Mass: 324.157289
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) | 82 |
| 2 (CH2) | 24.2 |
| 3 (CH2) | 38.7 |
| 4 (C) | 32.1 |
| 5 (CH) | 51 |
| 6 (CH) | 130 |
| 7 (CH) | 126.8 |
| 8 (C) | 79 |
| 9 (CH) | 68.1 |
| 10 (C) | 42.5 |
| 11 (CH) | 101.9 |
| 12 (C) | 79.7 |
| 13 (CH3) | 32.2 |
| 14 (CH3) | 21.7 |
| 15 (CH3) | 10.5 |
| 1a (C) | 170.4 |
| 1b (CH3) | 21.5 |
