(+)-(5S,8S,9R,10S)-15,20-Dimethoxypuupehenol

(+)-(5S,8S,9R,10S)-15,20-Dimethoxypuupehenol

Common Name: (+)-(5S,8S,9R,10S)-15,20-Dimethoxypuupehenol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H34O4/c1-21(2)9-7-10-22(3)18(21)8-11-23(4)20(22)19(26-6)14-12-17(25-5)15(24)13-16(14)27-23/h12-13,18-20,24H,7-11H2,1-6H3/t18-,19+,20+,22-,23-/m0/s1

InChIKey: InChIKey=JAGJWSBNJZPDNL-FCSJJDFTSA-N

Formula: C23H34O4

Molecular Weight: 374.514531

Exact Mass: 374.24571

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Pina, I.C., Sanders, M.L., Crews, P. J Nat Prod (2003) 66, 2-6

Species:

Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Drimanes; 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
2 (CH2) 18.6
3 (CH2) 41.9
4 (C) 33.4
5 (CH) 55.3
6 (CH2) 18.4
7 (CH2) 41
8 (C) 75.1
9 (CH) 53.6
10 (C) 37.1
11 (CH) 73.9
12 (CH3) 27.3
13 (CH3) 33.9
14 (CH3) 22.1
15 (CH3) 14.5
1' (C) 114.5
2' (C) 148.6
3' (CH) 103.6
4' (C) 146.5
5' (C) 141.2
6' (CH) 111.8
11a (CH3) 56.4
5'a (CH3) 56.2