(3R)-2-Oxo-3alpha,5,8abeta-trimethyl-2,3,3aalpha,4,4aalpha,7,8,8a,9,9abeta-decahydronaphtho[2,3-b]furan-4alpha,8beta-diol

(3R)-2-Oxo-3alpha,5,8abeta-trimethyl-2,3,3aalpha,4,4aalpha,7,8,8a,9,9abeta-decahydronaphtho[2,3-b]furan-4alpha,8beta-diol

Common Name: (3R)-2-Oxo-3alpha,5,8abeta-trimethyl-2,3,3aalpha,4,4aalpha,7,8,8a,9,9abeta-decahydronaphtho[2,3-b]furan-4alpha,8beta-diol

Synonyms: (3R)-2-Oxo-3alpha,5,8abeta-trimethyl-2,3,3aalpha,4,4aalpha,7,8,8a,9,9abeta-decahydronaphtho[2,3-b]furan-4alpha,8beta-diol

CAS Registry Number:

InChI: InChI=1S/C15H22O4/c1-7-4-5-10(16)15(3)6-9-11(13(17)12(7)15)8(2)14(18)19-9/h4,8-13,16-17H,5-6H2,1-3H3/t8-,9+,10-,11-,12-,13+,15+/m1/s1

InChIKey: InChIKey=WZFFAXUOOLSXQK-XKKYHAADSA-N

Formula: C15H22O4

Molecular Weight: 266.333355

Exact Mass: 266.151809

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Galal, A.M. J Nat Prod (2001) 64, 1098-9

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) 76.1
2 (CH2) 33.5
3 (CH) 123.3
4 (C) 133.8
5 (CH) 54.3
6 (CH) 71.6
7 (CH) 59.6
8 (CH) 76.9
9 (CH2) 39.4
10 (C) 41.1
11 (CH) 41.9
12 (C) 179.6
13 (CH3) 15.1
14 (CH3) 13.3
15 (CH3) 24