(2S)-1,2,3,4,4aalpha,5,6,7,8,8abeta-Decahydro-5alpha-(2-hydroxy-1-methylethyl)-3alpha-methyl-8-methylenenaphthalene-2alpha-ol

(2S)-1,2,3,4,4aalpha,5,6,7,8,8abeta-Decahydro-5alpha-(2-hydroxy-1-methylethyl)-3alpha-methyl-8-methylenenaphthalene-2alpha-ol

Common Name: (2S)-1,2,3,4,4aalpha,5,6,7,8,8abeta-Decahydro-5alpha-(2-hydroxy-1-methylethyl)-3alpha-methyl-8-methylenenaphthalene-2alpha-ol

Synonyms: (2S)-1,2,3,4,4aalpha,5,6,7,8,8abeta-Decahydro-5alpha-(2-hydroxy-1-methylethyl)-3alpha-methyl-8-methylenenaphthalene-2alpha-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-9-4-5-12(11(3)8-16)14-6-10(2)15(17)7-13(9)14/h10-17H,1,4-8H2,2-3H3/t10-,11?,12+,13+,14+,15+/m1/s1

InChIKey: InChIKey=YULOSMAIJZMXGD-FJXDBCFVSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Buchanan, G.O., Williams, L.A., Reese, P.B. Phytochemistry (2000) 54, 39-45

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)

Carbon NMR Peaks

Position PPM
1 (CH) 44.4
2 (CH2) 35.9
3 (CH) 75.6
4 (CH) 35.2
5 (CH2) 39.7
6 (CH) 44.3
7 (CH) 47.8
8 (CH2) 26.2
9 (CH2) 44.3
10 (C) 150.7
11 (CH) 42.3
12 (CH3) 10.2
13 (CH2) 66.8
14 (CH3) 14.3
15 (CH2) 105