(+)-(1R*,4S*,5S*,7S*,10S*)-Viticulol

(+)-(1R*,4S*,5S*,7S*,10S*)-Viticulol

Common Name: (+)-(1R*,4S*,5S*,7S*,10S*)-Viticulol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H34O/c1-14(2)7-6-8-15(3)17-11-12-20(5,21)19-10-9-16(4)18(19)13-17/h7,16-19,21H,3,6,8-13H2,1-2,4-5H3/t16-,17-,18-,19+,20+/m0/s1

InChIKey: InChIKey=DOGQNYXCCXBVMX-WKWVNEEDSA-N

Formula: C20H34O1

Molecular Weight: 290.484108

Exact Mass: 290.260966

NMR Solvent: C6D6

MHz:

Calibration:

NMR references: 13C - Hackl, T., Konig, W.A., Muhle, H. Phytochemistry (2004) 65, 2261-75

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Prenylguaianes; 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) 56.2
2 (CH2) 26.7
3 (CH2) 31.1
4 (CH) 40
5 (CH) 40.2
6 (CH2) 27.3
7 (CH) 42.5
8 (CH2) 28
9 (CH2) 35.9
10 (C) 73.9
11 (C) 155.5
12 (CH2) 35.8
13 (CH2) 27.7
14 (CH) 125
15 (C) 132.2
16 (CH3) 25.9
17 (CH3) 32.2
18 (CH3) 35.7
19 (CH2) 107.5
20 (CH3) 17.8