((1R,4aR,7S,8aS,10aS)-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methanol

((1R,4aR,7S,8aS,10aS)-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methanol

Common Name: ((1R,4aR,7S,8aS,10aS)-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methanol

Synonyms: ((1R,4aR,7S,8aS,10aS)-1,4a,7-trimethyl-7-vinyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methanol

CAS Registry Number:

InChI: InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,9,15,17,21H,1,6-8,10-14H2,2-4H3/t15-,17+,18-,19-,20-/m0/s1

InChIKey: InChIKey=YSFNIVKHYKBKHI-ZDNSCYFHSA-N

Formula: C20H32O1

Molecular Weight: 288.468227

Exact Mass: 288.245316

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kim, Y.H., Chung, B.S., Sankawa, U. J Nat Prod (1988) 51, 1080-3

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pimaranes; 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 (CH2) 41.05
2 (CH2) 17.98
3 (CH2) 35.41
4 (C) 38.33
5 (CH) 46.25
6 (CH2) 19.08
7 (CH2) 26.83
8 (CH) 28.94
9 (C) 151.17
10 (C) 37.9
11 (CH) 115.7
12 (CH2) 37.53
13 (C) 34.79
14 (CH2) 41.57
15 (CH) 150.19
16 (CH2) 109
17 (CH3) 22.43
18 (CH3) 26.49
19 (CH2) 64.77
20 (CH3) 25.97