(1S,3E,7E,11S)-1alpha-Hydroxy-4,8,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,7-diene-12beta-carbaldehyde

(1S,3E,7E,11S)-1alpha-Hydroxy-4,8,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,7-diene-12beta-carbaldehyde

Common Name: (1S,3E,7E,11S)-1alpha-Hydroxy-4,8,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,7-diene-12beta-carbaldehyde

Synonyms: (1S,3E,7E,11S)-1alpha-Hydroxy-4,8,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,7-diene-12beta-carbaldehyde

CAS Registry Number:

InChI: InChI=1S/C20H32O2/c1-15-6-5-7-16(2)10-12-20(22)13-11-17(14-21)18(9-8-15)19(20,3)4/h6,10,14,17-18,22H,5,7-9,11-13H2,1-4H3/b15-6+,16-10+/t17-,18+,20-/m1/s1

InChIKey: InChIKey=ACSJCLMHEPTWRN-VZYHDPQISA-N

Formula: C20H32O2

Molecular Weight: 304.467632

Exact Mass: 304.24023

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagashima, F., Wakayama, K., Ioka, Y., Asakawa, Y. Chem Pharm Bull (2008) 56, 1184-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Verticillanes; 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) 76.6
2 (CH2) 42.2
3 (CH) 124.3
4 (C) 134.3
5 (CH2) 40.6
6 (CH2) 26.4
7 (CH) 128.9
8 (C) 132.9
9 (CH2) 37.4
10 (CH2) 20.6
11 (CH) 40
12 (CH) 45.6
13 (CH2) 22
14 (CH2) 35
15 (C) 41.3
16 (CH3) 20.2
17 (CH3) 22.2
18 (CH) 205.7
19 (CH3) 15.2
20 (CH3) 15.5