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)
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 |