(1R)-1alpha-Acetoxy-6,6,9abeta-trimethyl-5,5aalpha,6,7,8,9,9a,9balpha-octahydronaphtho[1,2-c]furan-3(1H)-one

(1R)-1alpha-Acetoxy-6,6,9abeta-trimethyl-5,5aalpha,6,7,8,9,9a,9balpha-octahydronaphtho[1,2-c]furan-3(1H)-one

Common Name: (1R)-1alpha-Acetoxy-6,6,9abeta-trimethyl-5,5aalpha,6,7,8,9,9a,9balpha-octahydronaphtho[1,2-c]furan-3(1H)-one

Synonyms: (1R)-1alpha-Acetoxy-6,6,9abeta-trimethyl-5,5aalpha,6,7,8,9,9a,9balpha-octahydronaphtho[1,2-c]furan-3(1H)-one

CAS Registry Number:

InChI: InChI=1S/C17H24O4/c1-10(18)20-15-13-11(14(19)21-15)6-7-12-16(2,3)8-5-9-17(12,13)4/h6,12-13,15H,5,7-9H2,1-4H3/t12-,13+,15+,17-/m0/s1

InChIKey: InChIKey=SJDJUIMBNKGXTB-SHFYGJNESA-N

Formula: C17H24O4

Molecular Weight: 292.370708

Exact Mass: 292.167459

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Paul, V.J., Seo, Y., Cho, K.W., Rho, J.R., Shin, J., Bergquist, P.R. J Nat Prod (1997) 60, 1115-20

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) 38.7
2 (CH2) 18.1
3 (CH2) 42
4 (C) 32.9
5 (CH) 49.3
6 (CH2) 25
7 (CH) 137.6
8 (C) 126.3
9 (CH) 56.1
10 (C) 33.9
11 (CH) 93.5
12 (C) 166.6
13 (CH3) 33
14 (CH3) 21.2
15 (CH3) 14.2
11a (C) 169.1
11b (CH3) 20.9