1abeta,2,3,5,6,7,7aalpha,7bbeta-Octahydro-1-(hydroxymethyl)-1alpha,7beta-dimethyl-1H-cyclopropa[e]azulene-4-carbaldehyde

1abeta,2,3,5,6,7,7aalpha,7bbeta-Octahydro-1-(hydroxymethyl)-1alpha,7beta-dimethyl-1H-cyclopropa[e]azulene-4-carbaldehyde

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

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

CAS Registry Number:

InChI: InChI=1S/C15H22O2/c1-9-3-5-11-10(7-16)4-6-12-14(13(9)11)15(12,2)8-17/h7,9,12-14,17H,3-6,8H2,1-2H3/t9-,12-,13-,14-,15+/m1/s1

InChIKey: InChIKey=BRFIUUVWEPSSOT-YGARTUKASA-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 (C) 170.7
2 (CH2) 29.9
3 (CH2) 32.8
4 (CH) 35.8
5 (CH) 42.3
6 (CH) 24.7
7 (CH) 21.6
8 (CH2) 20.3
9 (CH2) 26.6
10 (C) 132.5
11 (C) 25.7
12 (CH3) 11.3
13 (CH2) 73
14 (CH) 193.1
15 (CH3) 15.2