(3S,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol

(3S,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol

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)

Carbon NMR Peaks

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