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

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

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

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

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3)8-6-13(16)15(4,17)12(14)9-11/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13-,14-,15-/m0/s1

InChIKey: InChIKey=LTTUBVFOERJFGH-AICCOOGYSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

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) 39.5
2 (CH2) 27.4
3 (CH) 79.7
4 (C) 75.8
5 (CH) 47.1
6 (CH2) 22.5
7 (CH) 38.8
8 (CH2) 23.4
9 (CH2) 40.1
10 (C) 35.2
11 (C) 146.7
12 (CH2) 111
13 (CH3) 22.8
14 (CH3) 18.7
15 (CH3) 16.2