Common Name: (3S,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,13-,14+,15-/m1/s1
InChIKey: InChIKey=BJDCWCLMFKKGEE-CMDXXVQNSA-N
Formula: C15H24O5
Molecular Weight: 284.348641
Exact Mass: 284.162374
NMR Solvent: CD3COCD3
MHz:
Calibration:
NMR references: 13C - Galal, A.M., Gul, W., Slade, D., Ross, S.A., Feng, S., Hollingshead, M.G., Alley, M.C., Kaur, G., ElSohly, M.A. Bioorg Med Chem (2009) 17, 741-51
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cadinanes; 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) | 52.47 |
2 (CH2) | 24.64 |
3 (CH2) | 36.32 |
4 (C) | 104.03 |
5 (CH) | 87.65 |
6 (C) | 81.11 |
7 (CH) | 44.44 |
8 (CH2) | 24.49 |
9 (CH2) | 34.71 |
10 (CH) | 37.4 |
11 (CH) | 30.76 |
12 (CH) | 96.21 |
13 (CH3) | 13.13 |
14 (CH3) | 20.32 |
15 (CH3) | 25.95 |