Common Name: (3R)-ent-1(10),15-Rosadien-3-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O/c1-6-19(4)11-12-20(5)14(13-19)7-8-15-16(20)9-10-17(21)18(15,2)3/h6,9,14-15,17,21H,1,7-8,10-13H2,2-5H3/t14?,15-,17+,19-,20-/m0/s1
InChIKey: InChIKey=DDMHIOKPMUMJDG-WOMVVIRKSA-N
Formula: C20H32O1
Molecular Weight: 288.468227
Exact Mass: 288.245316
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Nagashima, F., Sekiguchi, T., Takaoka, S., Asakawa, Y. Chem Pharm Bull (2004) 52, 556-60
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Rosanes; 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 (CH) | 115.2 |
2 (CH2) | 31.9 |
3 (CH) | 75.1 |
4 (C) | 36.9 |
5 (CH) | 43.6 |
6 (CH2) | 18.6 |
7 (CH2) | 25.7 |
8 (CH) | 31.5 |
9 (C) | 37 |
10 (C) | 148.9 |
11 (CH2) | 35.3 |
12 (CH2) | 32.9 |
13 (C) | 36.4 |
14 (CH2) | 39.8 |
15 (CH) | 151.3 |
16 (CH2) | 108.7 |
17 (CH3) | 22.3 |
18 (CH3) | 23.9 |
19 (CH3) | 12.9 |
20 (CH3) | 20.8 |