Common Name: (4S,3abeta,8aalpha)-1-Methylene-4-methyl-7-isopropyldecahydroazulene-4beta,7alpha,8alpha-triol
Synonyms: (4S,3abeta,8aalpha)-1-Methylene-4-methyl-7-isopropyldecahydroazulene-4beta,7alpha,8alpha-triol
CAS Registry Number:
InChI: InChI=1S/C15H26O3/c1-9(2)15(18)8-7-14(4,17)11-6-5-10(3)12(11)13(15)16/h9,11-13,16-18H,3,5-8H2,1-2,4H3/t11-,12-,13+,14-,15+/m0/s1
InChIKey: InChIKey=QPSWXDQIUBPFIO-SBJFKYEJSA-N
Formula: C15H26O3
Molecular Weight: 254.365713
Exact Mass: 254.188195
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Wei, H.H., Xu, H.H., Xie, H.H., Xu, L.X., Wei, X.Y. Helv Chim Acta (2009) 92, 370-4
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)
Position | PPM |
---|---|
1 (CH) | 51 |
2 (CH2) | 27.3 |
3 (CH2) | 34.9 |
4 (C) | 154.3 |
5 (CH) | 46.4 |
6 (CH) | 74.4 |
7 (C) | 75 |
8 (CH2) | 21.4 |
9 (CH2) | 35.8 |
10 (C) | 73.2 |
11 (CH) | 34.8 |
12 (CH3) | 17.8 |
13 (CH3) | 16.5 |
14 (CH3) | 25.6 |
15 (CH2) | 109 |