(1aR,7aS,8S,10aS,10bS)-1a,5,8-Trimethyl-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one

(1aR,7aS,8S,10aS,10bS)-1a,5,8-Trimethyl-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one

Common Name: (1aR,7aS,8S,10aS,10bS)-1a,5,8-Trimethyl-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,10-13H,4,6-8H2,1-3H3/b9-5+/t10-,11-,12-,13-,15+/m0/s1

InChIKey: InChIKey=GSVWPONNFJXHJL-KPZOZZDOSA-N

Formula: C15H22O3

Molecular Weight: 250.33395

Exact Mass: 250.156895

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Galal, A.M., Ibrahim, A.R.S., Mossa, J.S., El-Feraly, F.S. Phytochemistry (1999) 51, 761-5

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Germacranes; 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) 125.1
2 (CH2) 24
3 (CH2) 36.3
4 (C) 61.4
5 (CH) 66.3
6 (CH) 82.1
7 (CH) 51.9
8 (CH2) 29.7
9 (CH2) 41.1
10 (C) 134.4
11 (CH) 42.4
12 (C) 179.6
13 (CH3) 13.2
14 (CH3) 16.8
15 (CH3) 17.1