(E)-[(1S,3aR,4S,8aR)-Decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene]methanol

(E)-[(1S,3aR,4S,8aR)-Decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene]methanol

Common Name: (E)-[(1S,3aR,4S,8aR)-Decahydro-4,8,8-trimethyl-1,4-methanoazulen-9-ylidene]methanol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O/c1-14(2)7-4-8-15(3)11-6-5-10(13(11)14)12(15)9-16/h9-11,13,16H,4-8H2,1-3H3/b12-9-/t10-,11+,13+,15-/m0/s1

InChIKey: InChIKey=HEAAEEPUTINZOL-ZVXLLZLXSA-N

Formula: C15H24O1

Molecular Weight: 220.351021

Exact Mass: 220.182715

NMR Solvent: C+C

MHz:

Calibration:

NMR references: 13C - Dimitrov, V., Rentsch, G.H., Linden, A., Hesse, M. Helv Chim Acta (2003) 86, 106-21

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Longifolanes; 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) 43.54
2 (C) 132.22
3 (C) 42.8
4 (CH2) 37.73
5 (CH2) 21.03
6 (CH2) 36.53
7 (CH) 61.52
8 (CH3) 26.95
9 (C) 33.45
10 (CH3) 30.45
11 (CH3) 30.22
12 (CH) 128.5
13 (CH) 46
14 (CH2) 25.57
15 (CH2) 30.78