Common Name: (3S)-3,3abeta,4,5alpha,5a,6,7,9,9abeta,9balpha-Decahydro-6alpha-hydroxy-3beta,5aalpha,9alpha-trimethylnaphtho[1,2-b]furan-2,8-dione
Synonyms: (3S)-3,3abeta,4,5alpha,5a,6,7,9,9abeta,9balpha-Decahydro-6alpha-hydroxy-3beta,5aalpha,9alpha-trimethylnaphtho[1,2-b]furan-2,8-dione
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7-9,11-13,17H,4-6H2,1-3H3/t7-,8-,9-,11+,12+,13-,15-/m0/s1
InChIKey: InChIKey=YRFWEPYMRLGVBZ-QBNWITJWSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yang, L., Dai, J. Nat Prod Res (2008) 22, 499-506
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 (CH) | 76.32 |
2 (CH2) | 46.51 |
3 (C) | 208.08 |
4 (CH) | 44.63 |
5 (CH) | 44.99 |
6 (CH) | 82.49 |
7 (CH) | 53.3 |
8 (CH2) | 22.88 |
9 (CH2) | 36.5 |
10 (C) | 41.94 |
11 (CH) | 40.66 |
12 (C) | 178.77 |
13 (CH3) | 12.45 |
14 (CH3) | 11.9 |
15 (CH3) | 13.65 |