(4S,3abeta,8aalpha)-1-Methylene-4-methyl-7-isopropyldecahydroazulene-4beta,7alpha,8alpha-triol

(4S,3abeta,8aalpha)-1-Methylene-4-methyl-7-isopropyldecahydroazulene-4beta,7alpha,8alpha-triol

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)

Carbon NMR Peaks

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