(2S,4R,5S,6R,7R)-2-Hydroxy-1(10)-aromadendren-14-oic acid 2,14-lactone

(2S,4R,5S,6R,7R)-2-Hydroxy-1(10)-aromadendren-14-oic acid 2,14-lactone

Common Name: (2S,4R,5S,6R,7R)-2-Hydroxy-1(10)-aromadendren-14-oic acid 2,14-lactone

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H20O2/c1-7-6-10-12-8(14(16)17-10)4-5-9-13(11(7)12)15(9,2)3/h7,9-11,13H,4-6H2,1-3H3/t7-,9-,10+,11-,13-/m1/s1

InChIKey: InChIKey=KSULFOQPZXMUBZ-JEUROIALSA-N

Formula: C15H20O2

Molecular Weight: 232.318663

Exact Mass: 232.14633

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Staerk, D., Skole, B., Jorgensen, F.S., Budnik, B.A., Ekpe, P., Jaroszewski, J.W. J Nat Prod (2004) 67, 799-805

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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) 176.2
2 (CH) 82.8
3 (CH2) 37.3
4 (CH) 37.2
5 (CH) 35
6 (CH) 28.7
7 (CH) 26.9
8 (CH2) 21.4
9 (CH2) 25.3
10 (C) 125.5
11 (C) 18.1
12 (CH3) 15.6
13 (CH3) 28.2
14 (C) 175.9
15 (CH3) 15