(1R,2R,5S,6S,8S,9R)-2,8-Dihydroxy-2,6-dimethyl-10-methylene-12-oxatricyclo[7.3.1.01,5]tridecan-11-one

(1R,2R,5S,6S,8S,9R)-2,8-Dihydroxy-2,6-dimethyl-10-methylene-12-oxatricyclo[7.3.1.01,5]tridecan-11-one

Common Name: (1R,2R,5S,6S,8S,9R)-2,8-Dihydroxy-2,6-dimethyl-10-methylene-12-oxatricyclo[7.3.1.01,5]tridecan-11-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O4/c1-8-6-12(16)10-7-15(19-13(17)9(10)2)11(8)4-5-14(15,3)18/h8,10-12,16,18H,2,4-7H2,1,3H3/t8-,10+,11-,12-,14+,15+/m0/s1

InChIKey: InChIKey=PATRHAXJDHVMQW-WTBCFXLOSA-N

Formula: C15H22O4

Molecular Weight: 266.333355

Exact Mass: 266.151809

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ghouila, H., Beyaoui, A., Ben Jannet, H., Hamdi, B., Ben Salah, A., Mighri, Z. Tetrahedron Lett (2009) 50, 1563-5

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) 27.7
2 (CH2) 23.7
3 (CH2) 37.9
4 (C) 84
5 (C) 96.7
6 (CH2) 25.6
7 (CH) 44.3
8 (CH) 74.3
9 (CH2) 39.4
10 (CH) 49.4
11 (C) 138.1
12 (C) 165.6
13 (CH2) 128.3
14 (CH3) 17.2
15 (CH3) 21.8