(2Z,4E,8E,12E)-10,11-Dihydroxy-2-isopropyl-5,9,13-trimethyl-2,4,8,12-cyclotetradecatetraen-1-yl acetate

(2Z,4E,8E,12E)-10,11-Dihydroxy-2-isopropyl-5,9,13-trimethyl-2,4,8,12-cyclotetradecatetraen-1-yl acetate

Common Name: (2Z,4E,8E,12E)-10,11-Dihydroxy-2-isopropyl-5,9,13-trimethyl-2,4,8,12-cyclotetradecatetraen-1-yl acetate

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H34O4/c1-14(2)19-11-10-15(3)8-7-9-17(5)22(25)20(24)12-16(4)13-21(19)26-18(6)23/h9-12,14,20-22,24-25H,7-8,13H2,1-6H3/b15-10+,16-12+,17-9+,19-11-

InChIKey: InChIKey=VJRYFYSHAWXPQA-XOBYWKSUSA-N

Formula: C22H34O4

Molecular Weight: 362.503795

Exact Mass: 362.24571

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Marville, K.I., McLean, S., Reynolds, W.F., Tinto, W.F. J Nat Prod (2003) 66, 1284-7

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) 144.2
2 (CH) 119.9
3 (CH) 118.8
4 (C) 137.4
5 (CH2) 37.9
6 (CH2) 24
7 (CH) 131.2
8 (C) 134
9 (CH) 82.4
10 (CH) 69.6
11 (CH) 125.8
12 (C) 139.6
13 (CH2) 46.7
14 (CH) 74
15 (CH) 28.9
16 (CH3) 24.4
17 (CH3) 23.7
18 (CH3) 17.6
19 (CH3) 11.9
20 (CH3) 16.4
14a (C) 170.1
14b (CH3) 21.2