Common Name: Dolabella-3(E),7(E),18-trien-2α-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-14(2)17-11-12-20(5)18(17)10-9-15(3)7-6-8-16(4)13-19(20)21/h7,13,17-19,21H,1,6,8-12H2,2-5H3/b15-7+,16-13+/t17-,18-,19+,20-/m0/s1
InChIKey: InChIKey=UZTOJKXDMCORLM-XNMRWMHCSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
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)
Position | PPM |
---|---|
1 (C) | 49.6 |
2 (CH) | 73.7 |
3 (CH) | 126.2 |
4 (C) | 140.3 |
5 (CH2) | 39.4 |
6 (CH2) | 25.5 |
7 (CH) | 124.2 |
8 (C) | 136.7 |
9 (CH2) | 37.8 |
10 (CH2) | 27.3 |
11 (CH) | 45.4 |
12 (CH) | 55.1 |
13 (CH2) | 26.8 |
14 (CH2) | 31.8 |
15 (CH3) | 19.1 |
16 (CH3) | 16.4 |
17 (CH3) | 16.9 |
18 (C) | 147.7 |
19 (CH2) | 111.4 |
20 (CH3) | 18.5 |