2-[(1R)-1alpha,8aalpha-Epoxy-4abeta,8alpha-dimethyldecahydronaphthalene-2beta-yl]-2-propanol

2-[(1R)-1alpha,8aalpha-Epoxy-4abeta,8alpha-dimethyldecahydronaphthalene-2beta-yl]-2-propanol

Common Name: 2-[(1R)-1alpha,8aalpha-Epoxy-4abeta,8alpha-dimethyldecahydronaphthalene-2beta-yl]-2-propanol

Synonyms: 2-[(1R)-1alpha,8aalpha-Epoxy-4abeta,8alpha-dimethyldecahydronaphthalene-2beta-yl]-2-propanol

CAS Registry Number:

InChI: InChI=1S/C15H26O2/c1-10-6-5-8-14(4)9-7-11(13(2,3)16)12-15(10,14)17-12/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14-,15+/m0/s1

InChIKey: InChIKey=IYAWYPUFNRCKGC-ZZVJUGKHSA-N

Formula: C15H26O2

Molecular Weight: 238.366308

Exact Mass: 238.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Appendino, G., Cravotto, G., Sterner, O., Ballero, M. J Nat Prod (2001) 64, 393-5

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) 37.4
2 (CH2) 21.7
3 (CH2) 33
4 (CH) 29.8
5 (C) 67.3
6 (CH) 56.9
7 (CH) 45.6
8 (CH2) 19
9 (CH2) 34
10 (C) 33.7
11 (C) 72.6
12 (CH3) 28.7
13 (CH3) 25.4
14 (CH3) 14.5
15 (CH3) 20.7