(1R)-4alpha,6beta-Dihydroxy-4,8aalpha-dimethyl-6-isopropyl-1,2,3,4,4abeta,5,6,8a-octahydronaphthalene-1alpha-ol

(1R)-4alpha,6beta-Dihydroxy-4,8aalpha-dimethyl-6-isopropyl-1,2,3,4,4abeta,5,6,8a-octahydronaphthalene-1alpha-ol

Common Name: (1R)-4alpha,6beta-Dihydroxy-4,8aalpha-dimethyl-6-isopropyl-1,2,3,4,4abeta,5,6,8a-octahydronaphthalene-1alpha-ol

Synonyms: (1R)-4alpha,6beta-Dihydroxy-4,8aalpha-dimethyl-6-isopropyl-1,2,3,4,4abeta,5,6,8a-octahydronaphthalene-1alpha-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O3/c1-10(2)15(18)8-7-13(3)11(9-15)14(4,17)6-5-12(13)16/h7-8,10-12,16-18H,5-6,9H2,1-4H3/t11-,12-,13-,14+,15+/m1/s1

InChIKey: InChIKey=NFMZFJZLYHTYRK-ZSAUSMIDSA-N

Formula: C15H26O3

Molecular Weight: 254.365713

Exact Mass: 254.188195

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Henchiri, H., Bodo, B., Deville, A., Dubost, L., Zourgui, L., Raies, A., Grellier, P., Mambu, L. Phytochemistry (2009) 70, 1435-41

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 (CH) 74.1
2 (CH2) 27.2
3 (CH2) 39.6
4 (C) 69.8
5 (CH) 44.2
6 (CH2) 22.7
7 (C) 82.9
8 (CH) 124
9 (CH) 142
10 (C) 40.7
11 (CH) 32.4
12 (CH3) 16.7
13 (CH3) 17.6
14 (CH3) 13.5
15 (CH3) 29.8