(1S,2S,6R,7S,8R)-1,4,4-Trimethyl-9-oxo-10-oxatricyclo[6.2.1.02,6]undec-7-yl formate

(1S,2S,6R,7S,8R)-1,4,4-Trimethyl-9-oxo-10-oxatricyclo[6.2.1.02,6]undec-7-yl formate

Common Name: (1S,2S,6R,7S,8R)-1,4,4-Trimethyl-9-oxo-10-oxatricyclo[6.2.1.02,6]undec-7-yl formate

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C14H20O4/c1-13(2)4-8-10(6-13)14(3)5-9(12(16)18-14)11(8)17-7-15/h7-11H,4-6H2,1-3H3/t8-,9-,10+,11+,14+/m1/s1

InChIKey: InChIKey=GORMMQIICZJCMO-WCCFOQQASA-N

Formula: C14H20O4

Molecular Weight: 252.306737

Exact Mass: 252.136159

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yaoita, Y., Ono, H., Kikuchi, M. Chem Pharm Bull (2003) 51, 1003-5

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 (CH2) 43.3
2 (CH) 48.7
3 (C) 87.2
4 (CH2) 36.1
5 (CH) 45.6
6 (CH) 76.1
7 (CH) 40.9
8 (CH2) 45.9
9 (C) 39.7
10 (C) 174.9
11 (CH) 160.7
12 (CH3) 23.8
13 (CH3) 30.9
14 (CH3) 30