(5aS)-4,5,5aalpha,6,7,8,9,9a-Octahydro-3-hydroxy-6,6,9abeta-trimethylnaphtho[1,2-c]furan-1(3H)-one

(5aS)-4,5,5aalpha,6,7,8,9,9a-Octahydro-3-hydroxy-6,6,9abeta-trimethylnaphtho[1,2-c]furan-1(3H)-one

Common Name: (5aS)-4,5,5aalpha,6,7,8,9,9a-Octahydro-3-hydroxy-6,6,9abeta-trimethylnaphtho[1,2-c]furan-1(3H)-one

Synonyms: (5aS)-4,5,5aalpha,6,7,8,9,9a-Octahydro-3-hydroxy-6,6,9abeta-trimethylnaphtho[1,2-c]furan-1(3H)-one

CAS Registry Number:

InChI: InChI=1S/C15H22O3/c1-14(2)7-4-8-15(3)10(14)6-5-9-11(15)13(17)18-12(9)16/h10,12,16H,4-8H2,1-3H3/t10-,12?,15-/m0/s1

InChIKey: InChIKey=QQRBWENXGSIZJM-BTXGZQJSSA-N

Formula: C15H22O3

Molecular Weight: 250.33395

Exact Mass: 250.156895

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Montagnac, A., Martin, M.T., Debitus, C., Pais, M. J Nat Prod (1996) 59, 866-8

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) 34
2 (CH2) 17.9
3 (CH2) 41.3
4 (C) 32.7
5 (CH) 51.6
6 (CH2) 17.5
7 (CH2) 23.7
8 (C) 157.9
9 (C) 138.3
10 (C) 34.5
11 (C) 169.2
12 (CH) 96.2
13 (CH3) 33
14 (CH3) 20.9
15 (CH3) 19.7