(1S,2R,9S,11S)-2-Hydroxy-9,11-dimethyl-10-methylene-3-oxatricyclo[7.3.1.02,6]tridec-5-en-4-one

(1S,2R,9S,11S)-2-Hydroxy-9,11-dimethyl-10-methylene-3-oxatricyclo[7.3.1.02,6]tridec-5-en-4-one

Common Name: (1S,2R,9S,11S)-2-Hydroxy-9,11-dimethyl-10-methylene-3-oxatricyclo[7.3.1.02,6]tridec-5-en-4-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H20O3/c1-9-6-12-8-14(3,10(9)2)5-4-11-7-13(16)18-15(11,12)17/h7,9,12,17H,2,4-6,8H2,1,3H3/t9-,12-,14-,15-/m0/s1

InChIKey: InChIKey=SGZIOSXTKWBXTJ-HLHNXRDNSA-N

Formula: C15H20O3

Molecular Weight: 248.318068

Exact Mass: 248.141245

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sera, Y., Adachi, K., Nishida, F., Shizuri, Y. J Nat Prod (1999) 62, 395-6

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Miscellanea; 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) 40.1
2 (C) 108.9
4 (C) 171.2
5 (CH) 116.9
6 (C) 172
7 (CH2) 25.1
8 (CH2) 38.3
9 (C) 38.8
10 (C) 158.8
11 (CH) 30.9
12 (CH2) 34.9
13 (CH2) 37.7
14 (CH3) 31.5
15 (CH2) 104.1
16 (CH3) 19.7