Spektraris NMR
10-acetoxy-7,8-epoxydolabella-3(E)18-dien-2α-ol
Common Name: 10-acetoxy-7,8-epoxydolabella-3(E)18-dien-2α-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H34O4/c1-13(2)16-9-10-21(5)18(24)11-14(3)7-8-19-22(6,26-19)12-17(20(16)21)25-15(4)23/h11,16-20,24H,1,7-10,12H2,2-6H3/b14-11+/t16-,17-,18+,19+,20+,21+,22+/m0/s1
InChIKey: InChIKey=KICNJQFZOGISAV-KGTDMSJNSA-N
Formula: C22H34O4
Molecular Weight: 362.503795
Exact Mass: 362.24571
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wang, Y.M., Harrison, L.J., Tan, B.C. Tetrahedron (2009) 65, 4035-43
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Dolabellanes; 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) | 48.6 |
| 2 (CH) | 76 |
| 3 (CH) | 123.8 |
| 4 (C) | 136.5 |
| 5 (CH2) | 35.8 |
| 6 (CH2) | 23 |
| 7 (CH) | 62.6 |
| 8 (C) | 59.8 |
| 9 (CH2) | 42.4 |
| 10 (CH) | 73.1 |
| 11 (CH) | 44.9 |
| 12 (CH) | 47.8 |
| 13 (CH2) | 31.6 |
| 14 (CH2) | 37.3 |
| 15 (CH3) | 22.6 |
| 16 (CH3) | 18.7 |
| 17 (CH3) | 21.1 |
| 18 (C) | 147.2 |
| 19 (CH2) | 112.5 |
| 20 (CH3) | 19.5 |
| 10a (C) | 170 |
| 10b (CH3) | 21.4 |
