(3R,3aR,8aR,9aR)-5-(Hydroxymethyl)-3,8a-dimethyl-3a,4,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one

(3R,3aR,8aR,9aR)-5-(Hydroxymethyl)-3,8a-dimethyl-3a,4,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one

Common Name: (3R,3aR,8aR,9aR)-5-(Hydroxymethyl)-3,8a-dimethyl-3a,4,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3H)-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O3/c1-9-11-6-12-10(8-16)4-3-5-15(12,2)7-13(11)18-14(9)17/h9,11,13,16H,3-8H2,1-2H3/t9-,11-,13-,15-/m1/s1

InChIKey: InChIKey=BDHZZVFUIUYLNJ-ZTYOMDHBSA-N

Formula: C15H22O3

Molecular Weight: 250.33395

Exact Mass: 250.156895

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ma, X.C., Liu, K.X., Zhang, B.J., Xin, X.L., Huang, J. Magn Reson Chem (2008) 46, 1084-8

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) 37.8
2 (CH2) 18.5
3 (CH2) 28.5
4 (C) 130.7
5 (C) 137.4
6 (CH2) 27.5
7 (CH) 44.5
8 (CH) 78.9
9 (CH2) 41.7
10 (C) 33.9
11 (CH) 42.6
12 (C) 179.9
13 (CH3) 14.2
14 (CH3) 27
15 (CH2) 62.1