(1S,6Z,9R)-2,6,10-Trimethyl-10alpha-(hydroxymethyl)bicyclo[7.2.0]undeca-6-ene-2alpha,5beta-diol

(1S,6Z,9R)-2,6,10-Trimethyl-10alpha-(hydroxymethyl)bicyclo[7.2.0]undeca-6-ene-2alpha,5beta-diol

Common Name: (1S,6Z,9R)-2,6,10-Trimethyl-10alpha-(hydroxymethyl)bicyclo[7.2.0]undeca-6-ene-2alpha,5beta-diol

Synonyms: (1S,6Z,9R)-2,6,10-Trimethyl-10alpha-(hydroxymethyl)bicyclo[7.2.0]undeca-6-ene-2alpha,5beta-diol

CAS Registry Number:

InChI: InChI=1S/C15H26O3/c1-10-4-5-11-12(8-14(11,2)9-16)15(3,18)7-6-13(10)17/h4,11-13,16-18H,5-9H2,1-3H3/b10-4-/t11-,12+,13-,14+,15-/m1/s1

InChIKey: InChIKey=HYZCXNMFERLBGC-ZRFJGYBISA-N

Formula: C15H26O3

Molecular Weight: 254.365713

Exact Mass: 254.188195

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Duran-Patron, R., Aleu, J., Hernandez-Galan, R., Collado, I.G. J Nat Prod (2000) 63, 44-7

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Caryophyllanes; 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) 37.1
2 (CH2) 26.7
3 (CH) 124.4
4 (C) 138.8
5 (CH) 72.9
6 (CH2) 30.2
7 (CH2) 38.3
8 (C) 72.8
9 (CH) 41.3
10 (CH2) 27.3
11 (C) 37.3
12 (CH3) 19.2
13 (CH2) 70.4
14 (CH3) 18.5
15 (CH3) 26.6