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)
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 |