(1R,3aalpha,5aalpha,9balpha)-1alpha-Methoxy-6,6,9abeta-trimethyldodecahydronaphtho[1,2-c]furan

(1R,3aalpha,5aalpha,9balpha)-1alpha-Methoxy-6,6,9abeta-trimethyldodecahydronaphtho[1,2-c]furan

Common Name: (1R,3aalpha,5aalpha,9balpha)-1alpha-Methoxy-6,6,9abeta-trimethyldodecahydronaphtho[1,2-c]furan

Synonyms: (1R,3aalpha,5aalpha,9balpha)-1alpha-Methoxy-6,6,9abeta-trimethyldodecahydronaphtho[1,2-c]furan

CAS Registry Number:

InChI: InChI=1S/C16H28O2/c1-15(2)8-5-9-16(3)12(15)7-6-11-10-18-14(17-4)13(11)16/h11-14H,5-10H2,1-4H3/t11-,12+,13-,14-,16+/m1/s1

InChIKey: InChIKey=SCPFXJGXNYBOFM-SGPHBRAGSA-N

Formula: C16H28O2

Molecular Weight: 252.392925

Exact Mass: 252.20893

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) 41.9
2 (CH2) 18.3
3 (CH2) 41.9
4 (C) 33
5 (CH) 52.4
6 (CH2) 17.9
7 (CH2) 23.9
8 (CH) 34.1
9 (CH) 58.8
10 (C) 34.3
11 (CH) 107.2
12 (CH2) 72.2
13 (CH3) 33.5
14 (CH3) 22
15 (CH3) 16
11a (CH3) 54.3