Common Name: 3abeta,4,5,5a,6,7,8,9,9aalpha,9bbeta-Decahydro-8beta,9alpha-dihydroxy-3alpha,5abeta,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
Synonyms: 3abeta,4,5,5a,6,7,8,9,9aalpha,9bbeta-Decahydro-8beta,9alpha-dihydroxy-3alpha,5abeta,9-trimethylnaphtho[1,2-b]furan-2(3H)-one
CAS Registry Number:
InChI: InChI=1S/C15H24O4/c1-8-9-4-6-14(2)7-5-10(16)15(3,18)12(14)11(9)19-13(8)17/h8-12,16,18H,4-7H2,1-3H3/t8-,9+,10-,11-,12+,14-,15+/m1/s1
InChIKey: InChIKey=YNTYCWJZUUWXLK-CBIBUMFVSA-N
Formula: C15H24O4
Molecular Weight: 268.349236
Exact Mass: 268.167459
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ahmed, A.A., Abdel-Razek, M.H., Nassar, M.I., Izumi, S., Ohta, S., Hirata, T. Phytochemistry (2001) 57, 513-5
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) | 37.3 |
2 (CH2) | 18.4 |
3 (CH) | 79.9 |
4 (C) | 71.6 |
5 (CH) | 51.8 |
6 (CH) | 79 |
7 (CH) | 36.2 |
8 (CH2) | 28.3 |
9 (CH2) | 39.1 |
10 (C) | 37.9 |
11 (CH) | 37.2 |
12 (C) | 178.4 |
13 (CH3) | 11.4 |
14 (CH3) | 16.3 |
15 (CH3) | 24.4 |