(1S,5E,9R)-2,10-Dimethyl-6,10beta-bis(hydroxymethyl)bicyclo[7.2.0]undeca-5-ene-2alpha-ol

(1S,5E,9R)-2,10-Dimethyl-6,10beta-bis(hydroxymethyl)bicyclo[7.2.0]undeca-5-ene-2alpha-ol

Common Name: (1S,5E,9R)-2,10-Dimethyl-6,10beta-bis(hydroxymethyl)bicyclo[7.2.0]undeca-5-ene-2alpha-ol

Synonyms: (1S,5E,9R)-2,10-Dimethyl-6,10beta-bis(hydroxymethyl)bicyclo[7.2.0]undeca-5-ene-2alpha-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O3/c1-14(10-17)8-13-12(14)6-5-11(9-16)4-3-7-15(13,2)18/h4,12-13,16-18H,3,5-10H2,1-2H3/b11-4+/t12-,13+,14-,15-/m1/s1

InChIKey: InChIKey=ZXXPPFVLMJDNBO-PNKIBKKSSA-N

Formula: C15H26O3

Molecular Weight: 254.365713

Exact Mass: 254.188195

NMR Solvent: C+C

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) 43.3
2 (CH2) 27
3 (CH2) 27.2
4 (C) 138.1
5 (CH) 127.3
6 (CH2) 22.4
7 (CH2) 41.5
8 (C) 73.8
9 (CH) 38.8
10 (CH2) 29.2
11 (C) 37.3
12 (CH2) 70.8
13 (CH3) 19.2
14 (CH2) 67.9
15 (CH3) 27.9