1(E),3(E),7(E),11(E)-Cembratetraene-14,15-diol

1(E),3(E),7(E),11(E)-Cembratetraene-14,15-diol

Common Name: 1(E),3(E),7(E),11(E)-Cembratetraene-14,15-diol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H32O2/c1-15-8-6-10-16(2)12-13-18(20(4,5)22)19(21)14-17(3)11-7-9-15/h8,11-13,19,21-22H,6-7,9-10,14H2,1-5H3/b15-8+,16-12+,17-11+,18-13+/t19-/m1/s1

InChIKey: InChIKey=SAZDJCIBQKXMSM-FGSLFUIESA-N

Formula: C20H32O2

Molecular Weight: 304.467632

Exact Mass: 304.24023

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Duh, C.Y., Hou, R.S. J Nat Prod (1996) 59, 595-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cembranes; 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) 145.2
2 (CH) 120.6
3 (CH) 120.4
4 (C) 138.2
5 (CH2) 39.1
6 (CH2) 24.9
7 (CH) 124.5
8 (C) 134.3
9 (CH2) 38.6
10 (CH2) 24.5
11 (CH) 126.4
12 (C) 132.6
13 (CH2) 49.2
14 (CH) 72.3
15 (C) 75.8
16 (CH3) 34
17 (CH3) 31.9
18 (CH3) 17
19 (CH3) 15.8
20 (CH3) 17.3