(1S,3Z,7E,11S,12S)-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol

(1S,3Z,7E,11S,12S)-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol

Common Name: (1S,3Z,7E,11S,12S)-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol

Synonyms: (1S,3Z,7E,11S,12S)-4-(hydroxymethyl)-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-15-6-5-7-16(14-21)9-10-17-12-13-20(4,22)18(11-8-15)19(17,2)3/h6,9,17-18,21-22H,5,7-8,10-14H2,1-4H3/b15-6+,16-9-/t17-,18+,20+/m1/s1

InChIKey: InChIKey=IUPASQALDUKIAM-ONQYJQKLSA-N

Formula: C20H34O2

Molecular Weight: 306.483513

Exact Mass: 306.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Hernandez-Hernandez, J.D., Roman-Marin, L.U., Cerda-Garcia-Rojas, C.M., Joseph-Nathan, P. J Nat Prod (2005) 68, 1598-602

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 (CH) 43.1
2 (CH2) 33.7
3 (CH) 131.6
4 (C) 135.8
5 (CH2) 35.9
6 (CH2) 26.8
7 (CH) 129.5
8 (C) 133.3
9 (CH2) 40.9
10 (CH2) 20.7
11 (CH) 44.9
12 (C) 75.8
13 (CH2) 41.1
14 (CH2) 28.7
15 (C) 37.3
16 (CH3) 26.1
17 (CH3) 27.6
18 (CH3) 24.2
19 (CH3) 16
20 (CH2) 58.5