Common Name: 1,2,3,4,4abeta,5,6,8abeta-Octahydro-1-isopropyl-4beta,7-dimethylnaphthalene-1beta,2beta-diol
Synonyms: 1,2,3,4,4abeta,5,6,8abeta-Octahydro-1-isopropyl-4beta,7-dimethylnaphthalene-1beta,2beta-diol
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-9(2)15(17)13-7-10(3)5-6-12(13)11(4)8-14(15)16/h7,9,11-14,16-17H,5-6,8H2,1-4H3/t11-,12+,13+,14+,15-/m1/s1
InChIKey: InChIKey=ZGSRWTHKVMRAML-CAEXGNQWSA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - He, L., Hou, J., Gan, M.L., Shi, J.G., Chantrapromma, S., Fun, H.K., Williams, I.D., Sung, H.H.Y. J Nat Prod (2008) 71, 1485-8
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cadinanes; 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) | 36.3 |
2 (CH2) | 24.4 |
3 (CH2) | 26.1 |
4 (C) | 135.6 |
5 (CH) | 119.6 |
6 (CH) | 45 |
7 (C) | 77 |
8 (CH) | 72.2 |
9 (CH2) | 40.1 |
10 (CH) | 26.4 |
11 (CH) | 35.1 |
12 (CH3) | 19 |
13 (CH3) | 17.8 |
14 (CH3) | 24.1 |
15 (CH3) | 19.4 |