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

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

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

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

CAS Registry Number:

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

InChIKey: InChIKey=CSYGBALGUZIIBA-KLPZLMTLSA-N

Formula: C15H22O2

Molecular Weight: 234.334545

Exact Mass: 234.16198

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Collins, D.O., Buchanan, G.O., Reynolds, W.F., Reese, P.B. Phytochemistry (2001) 57, 377-83

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) 170.6
2 (CH2) 33.2
3 (CH2) 32.3
4 (CH) 36.7
5 (CH) 45.5
6 (CH) 31.3
7 (CH) 22.5
8 (CH2) 42.2
9 (C) 203
10 (C) 133.6
11 (C) 25.9
12 (CH3) 16
13 (CH3) 28.1
14 (CH2) 61.1
15 (CH3) 15.3