3-Methyl-5-[(1S)-1,2alpha,4aalpha,5alpha-tetramethyl-5-hydroxy-1,2,3,4,4a,5,6,7,8,8abeta-decahydronaphthalene-1beta-yl]-1-pentanol

3-Methyl-5-[(1S)-1,2alpha,4aalpha,5alpha-tetramethyl-5-hydroxy-1,2,3,4,4a,5,6,7,8,8abeta-decahydronaphthalene-1beta-yl]-1-pentanol

Common Name: 3-Methyl-5-[(1S)-1,2alpha,4aalpha,5alpha-tetramethyl-5-hydroxy-1,2,3,4,4a,5,6,7,8,8abeta-decahydronaphthalene-1beta-yl]-1-pentanol

Synonyms: 3-Methyl-5-[(1S)-1,2alpha,4aalpha,5alpha-tetramethyl-5-hydroxy-1,2,3,4,4a,5,6,7,8,8abeta-decahydronaphthalene-1beta-yl]-1-pentanol

CAS Registry Number:

InChI: InChI=1S/C20H38O2/c1-15(10-14-21)8-12-18(3)16(2)9-13-19(4)17(18)7-6-11-20(19,5)22/h15-17,21-22H,6-14H2,1-5H3/t15?,16-,17-,18+,19-,20+/m1/s1

InChIKey: InChIKey=JWGTUUYJVKEESF-ZOFCKMBASA-N

Formula: C20H38O2

Molecular Weight: 310.515276

Exact Mass: 310.28718

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - He, H.P., Shen, Y.M., Zuo, G.Y., Yang, X.S., Hao, X.J. Helv Chim Acta (2003) 86, 3187-93

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) 22.3
2 (CH2) 21.2
3 (CH2) 35.7
4 (C) 75.5
5 (C) 41.6
6 (CH2) 31.8
7 (CH2) 27.3
8 (CH) 36.2
9 (C) 38.9
10 (CH) 40.4
11 (CH2) 35.6
12 (CH2) 29.8
13 (CH) 30.2
14 (CH2) 39.9
15 (CH2) 61.3
16 (CH3) 20
17 (CH3) 16.1
18 (CH3) 24.4
19 (CH3) 17.7
20 (CH3) 18.6