Spektraris NMR
[15-13C2H3]-3α-acetoxy-dihydro-epi-deoxyarteannuin B
![[15-13C2H3]-3α-acetoxy-dihydro-epi-deoxyarteannuin B](/nmr/static/nmr/svg/20676.svg)
Common Name: [15-13C2H3]-3α-acetoxy-dihydro-epi-deoxyarteannuin B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H24O4/c1-9-5-6-13-11(3)16(19)21-17(13)8-10(2)15(7-14(9)17)20-12(4)18/h8-9,11,13-15H,5-7H2,1-4H3/t9-,11-,13+,14+,15-,17-/m1/s1
InChIKey: InChIKey=FINOFDWMSUPZMF-PBYSEPMWSA-N
Formula: C17H24O4
Molecular Weight: 292.370708
Exact Mass: 292.167459
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Brown, G.D., Sy, L.K. Tetrahedron (2007) 63, 9536-47
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cadinanes; 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) | 41.9 |
| 2 (CH2) | 28 |
| 3 (CH) | 69.5 |
| 4 (C) | 129.2 |
| 5 (CH) | 127.3 |
| 6 (C) | 82 |
| 7 (CH) | 42.2 |
| 8 (CH2) | 23.7 |
| 9 (CH2) | 32.2 |
| 10 (CH) | 29 |
| 11 (CH) | 39.4 |
| 12 (C) | 178.8 |
| 13 (CH3) | 9.4 |
| 14 (CH3) | 19.4 |
| 15 (CH3) | 19.6 |
| 3a (C) | 170.6 |
| 3b (CH3) | 21.2 |
