(1R,2R,5R,6S,9R,11S)-2-Acetyl-5,9-dimethyl-10,12-dioxatricyclo[7.2.1.01,6]dodec-11-yl formate

(1R,2R,5R,6S,9R,11S)-2-Acetyl-5,9-dimethyl-10,12-dioxatricyclo[7.2.1.01,6]dodec-11-yl formate

Common Name: (1R,2R,5R,6S,9R,11S)-2-Acetyl-5,9-dimethyl-10,12-dioxatricyclo[7.2.1.01,6]dodec-11-yl formate

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O5/c1-9-4-5-12(10(2)17)15-11(9)6-7-14(3,20-15)19-13(15)18-8-16/h8-9,11-13H,4-7H2,1-3H3/t9-,11+,12+,13-,14+,15-/m1/s1

InChIKey: InChIKey=ZAXTYRBBKVYBGF-OJVJDFQCSA-N

Formula: C15H22O5

Molecular Weight: 282.33276

Exact Mass: 282.146724

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Galal, A.M., Ross, S.A., ElSohly, M.A., ElSohly, H.N., El-Feraly, F.S., Ahmed, M.S., McPhail, A.T. J Nat Prod (2002) 65, 184-8

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Amorphanes; 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) 47.1
2 (CH2) 22.2
3 (CH2) 33.8
4 (C) 109.6
5 (CH) 92.9
6 (C) 87.1
7 (CH) 54.7
8 (CH2) 24.2
9 (CH2) 33.7
10 (CH) 35.3
11 (C) 207.6
12 (CH) 159.7
13 (CH3) 32
14 (CH3) 24.2
15 (CH3) 18.7