4beta-Hydroxy-3beta,5aalpha,9-trimethyl-3,3abeta,4,5,5a,9bbeta-hexahydronaphtho[1,2-b]furan-2,8-dione

4beta-Hydroxy-3beta,5aalpha,9-trimethyl-3,3abeta,4,5,5a,9bbeta-hexahydronaphtho[1,2-b]furan-2,8-dione

Common Name: 4beta-Hydroxy-3beta,5aalpha,9-trimethyl-3,3abeta,4,5,5a,9bbeta-hexahydronaphtho[1,2-b]furan-2,8-dione

Synonyms: 4beta-Hydroxy-3beta,5aalpha,9-trimethyl-3,3abeta,4,5,5a,9bbeta-hexahydronaphtho[1,2-b]furan-2,8-dione

CAS Registry Number:

InChI: InChI=1S/C15H18O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h4-5,8,10-11,13,17H,6H2,1-3H3/t8-,10-,11+,13+,15+/m0/s1

InChIKey: InChIKey=LUHMMHZLDLBAKX-ATYMOLOSSA-N

Formula: C15H18O4

Molecular Weight: 262.301592

Exact Mass: 262.120509

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 (CH) 155.96
2 (CH) 125.87
3 (C) 196
4 (C) 138.19
5 (C) 146.8
6 (CH) 76.74
7 (CH) 51.35
8 (CH) 66.89
9 (CH2) 42.83
10 (C) 40.07
11 (CH) 41.27
12 (C) 179
13 (CH3) 15.02
14 (CH3) 25.86
15 (CH3) 11.21