(8aalpha)-Decahydro-2beta-acetoxy-1,4abeta-dimethyl-7alpha-(1-methylethenyl)naphthalene-1alpha-ol

(8aalpha)-Decahydro-2beta-acetoxy-1,4abeta-dimethyl-7alpha-(1-methylethenyl)naphthalene-1alpha-ol

Common Name: (8aalpha)-Decahydro-2beta-acetoxy-1,4abeta-dimethyl-7alpha-(1-methylethenyl)naphthalene-1alpha-ol

Synonyms: (8aalpha)-Decahydro-2beta-acetoxy-1,4abeta-dimethyl-7alpha-(1-methylethenyl)naphthalene-1alpha-ol

CAS Registry Number:

InChI: InChI=1S/C17H28O3/c1-11(2)13-6-8-16(4)9-7-15(20-12(3)18)17(5,19)14(16)10-13/h13-15,19H,1,6-10H2,2-5H3/t13-,14+,15-,16-,17-/m0/s1

InChIKey: InChIKey=HIZGGMAEUTXTIU-QEOTZNIISA-N

Formula: C17H28O3

Molecular Weight: 280.403066

Exact Mass: 280.203845

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ahmed, A.A., El-Seedi, H.R., Mahmoud, A.A., El-Douski, A.E.A., Zeid, I.F., Bohlin, L. Phytochemistry (1998) 49, 2421-4

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) 39.2
2 (CH2) 25.8
3 (CH) 82.1
4 (C) 74.5
5 (CH) 48.3
6 (CH2) 22.1
7 (CH) 38.8
8 (CH2) 23.1
9 (CH2) 40.2
10 (C) 35.2
11 (C) 146.8
12 (CH2) 111.5
13 (CH3) 22.7
14 (CH3) 18.9
15 (CH3) 17.5
3a (C) 172
3b (CH3) 21.4