4beta,8alpha-Dihydroxy-3beta,5aalpha,9-trimethyl-3abeta,4,5,5a,6,7,8,9bbeta-octahydronaphtho[1,2-b]furan-2(3H)-one

4beta,8alpha-Dihydroxy-3beta,5aalpha,9-trimethyl-3abeta,4,5,5a,6,7,8,9bbeta-octahydronaphtho[1,2-b]furan-2(3H)-one

Common Name: 4beta,8alpha-Dihydroxy-3beta,5aalpha,9-trimethyl-3abeta,4,5,5a,6,7,8,9bbeta-octahydronaphtho[1,2-b]furan-2(3H)-one

Synonyms: 4beta,8alpha-Dihydroxy-3beta,5aalpha,9-trimethyl-3abeta,4,5,5a,6,7,8,9bbeta-octahydronaphtho[1,2-b]furan-2(3H)-one

CAS Registry Number:

InChI: InChI=1S/C15H22O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h8-11,13,16-17H,4-6H2,1-3H3/t8-,9-,10-,11+,13+,15+/m0/s1

InChIKey: InChIKey=JLWXIFYXFSDSNE-RDFJVICFSA-N

Formula: C15H22O4

Molecular Weight: 266.333355

Exact Mass: 266.151809

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yang, L., Dai, J., Sakai, J.I., Ando, M. J Asian Nat Prod Res (2006) 8, 317-26

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) 37.47
2 (CH2) 28.61
3 (CH) 71.32
4 (C) 141.17
5 (C) 130.16
6 (CH) 77.47
7 (CH) 51.95
8 (CH) 66.95
9 (CH2) 48.45
10 (C) 35.19
11 (CH) 41.61
12 (C) 179.79
13 (CH3) 15.12
14 (CH3) 26.05
15 (CH3) 14.55