1abeta,2,3,4,4aalpha,7bbeta-Hexahydro-1-(hydroxymethyl)-1alpha,4beta,7-trimethyl-1H-cyclopropa[e]azulene-6(5H)-one

1abeta,2,3,4,4aalpha,7bbeta-Hexahydro-1-(hydroxymethyl)-1alpha,4beta,7-trimethyl-1H-cyclopropa[e]azulene-6(5H)-one

Common Name: 1abeta,2,3,4,4aalpha,7bbeta-Hexahydro-1-(hydroxymethyl)-1alpha,4beta,7-trimethyl-1H-cyclopropa[e]azulene-6(5H)-one

Synonyms: 1abeta,2,3,4,4aalpha,7bbeta-Hexahydro-1-(hydroxymethyl)-1alpha,4beta,7-trimethyl-1H-cyclopropa[e]azulene-6(5H)-one

CAS Registry Number:

InChI: InChI=1S/C15H22O2/c1-8-4-5-11-14(15(11,3)7-16)13-9(2)12(17)6-10(8)13/h8,10-11,14,16H,4-7H2,1-3H3/t8-,10-,11-,14-,15+/m1/s1

InChIKey: InChIKey=FGBKBQYWJICIOF-DBXNAHGSSA-N

Formula: C15H22O2

Molecular Weight: 234.334545

Exact Mass: 234.16198

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Staerk, D., Skole, B., Jorgensen, F.S., Budnik, B.A., Ekpe, P., Jaroszewski, J.W. J Nat Prod (2004) 67, 799-805

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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) 42.7
2 (CH2) 40.2
3 (C) 208.2
4 (C) 140.9
5 (C) 174.6
6 (CH) 24.8
7 (CH) 28.1
8 (CH2) 20.7
9 (CH2) 32.3
10 (CH) 31.6
11 (C) 31.5
12 (CH3) 12.1
13 (CH2) 72.4
14 (CH3) 17.4
15 (CH3) 8.2