(1R)-6,6,9abeta-Trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-1alpha,8alpha-diol

(1R)-6,6,9abeta-Trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-1alpha,8alpha-diol

Common Name: (1R)-6,6,9abeta-Trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-1alpha,8alpha-diol

Synonyms: (1R)-6,6,9abeta-Trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-1alpha,8alpha-diol

CAS Registry Number:

InChI: InChI=1S/C15H24O3/c1-14(2)6-10(16)7-15(3)11(14)5-4-9-8-18-13(17)12(9)15/h4,10-13,16-17H,5-8H2,1-3H3/t10-,11-,12+,13+,15-/m0/s1

InChIKey: InChIKey=QRUGBSMYYIGCNB-WHPHWUKISA-N

Formula: C15H24O3

Molecular Weight: 252.349831

Exact Mass: 252.172545

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sakio, Y., Hirano, Y.J., Hayashi, M., Komiyama, K., Ishibashi, M. J Nat Prod (2001) 64, 726-31

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) 48.6
2 (CH) 64.5
3 (CH2) 51.1
4 (C) 34.5
5 (CH) 49.1
6 (CH2) 23.5
7 (CH) 136.2
8 (C) 117.1
9 (CH) 61.1
10 (C) 35
11 (CH) 99
12 (CH2) 68.6
13 (CH3) 33.1
14 (CH3) 22.4
15 (CH3) 14.9