(3S)-3beta,6alpha,9aalpha-Trimethyl-9alpha-hydroxy-2,3,3abeta,4,5,6,8,9,9a,9bbeta-decahydroazuleno[4,5-b]furan-2-one

(3S)-3beta,6alpha,9aalpha-Trimethyl-9alpha-hydroxy-2,3,3abeta,4,5,6,8,9,9a,9bbeta-decahydroazuleno[4,5-b]furan-2-one

Common Name: (3S)-3beta,6alpha,9aalpha-Trimethyl-9alpha-hydroxy-2,3,3abeta,4,5,6,8,9,9a,9bbeta-decahydroazuleno[4,5-b]furan-2-one

Synonyms: (3S)-3beta,6alpha,9aalpha-Trimethyl-9alpha-hydroxy-2,3,3abeta,4,5,6,8,9,9a,9bbeta-decahydroazuleno[4,5-b]furan-2-one

CAS Registry Number:

InChI: InChI=1S/C15H22O3/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(15)16/h6,8-10,12-13,16H,4-5,7H2,1-3H3/t8-,9-,10-,12-,13+,15-/m0/s1

InChIKey: InChIKey=NSXOJVHAIMBONL-BOEATCMXSA-N

Formula: C15H22O3

Molecular Weight: 250.33395

Exact Mass: 250.156895

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Das, B., Reddy, K.R., Ravikanth, B., Venkata, A., Sarma, S., Sridhar, B. Helv Chim Acta (2008) 91, 1137-43

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) 151.5
2 (CH) 124
3 (CH2) 36.2
4 (CH) 78.8
5 (C) 53.3
6 (CH) 84.9
7 (CH) 40.8
8 (CH2) 20.6
9 (CH2) 28.9
10 (CH) 35.9
11 (CH) 39.3
12 (C) 179.9
13 (CH3) 10.3
14 (CH3) 15.4
15 (CH3) 21.9