15,16-Epoxylabda-8(17),11E,13-trien-16-ol

15,16-Epoxylabda-8(17),11E,13-trien-16-ol

Common Name: 15,16-Epoxylabda-8(17),11E,13-trien-16-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O2/c1-14-6-9-17-19(2,3)11-5-12-20(17,4)16(14)8-7-15-10-13-22-18(15)21/h7-8,10,16-18,21H,1,5-6,9,11-13H2,2-4H3/b8-7+/t16-,17-,18-,20+/m0/s1

InChIKey: InChIKey=HELSLPPFBNDURG-KEBSQQPBSA-N

Formula: C20H30O2

Molecular Weight: 302.45175

Exact Mass: 302.22458

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sy, L.K., Brown, G.D. J Nat Prod (1997) 60, 904-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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 (CH2) 40.82
2 (CH2) 19.13
3 (CH2) 42.28
4 (C) 33.56
5 (CH) 54.71
6 (CH2) 23.35
7 (CH2) 36.7
8 (C) 149.79
9 (CH) 61.82
10 (C) 39.28
11 (CH) 133.43
12 (CH) 123.74
13 (C) 138.9
14 (CH) 125.36
15 (CH2) 73.56
16 (CH) 102.64
17 (CH2) 108.02
18 (CH3) 33.56
19 (CH3) 21.94
20 (CH3) 15.03