(4Z,6R,8R)-Caryophyll-4(5)-ene-6,8,12-triol

(4Z,6R,8R)-Caryophyll-4(5)-ene-6,8,12-triol

Common Name: (4Z,6R,8R)-Caryophyll-4(5)-ene-6,8,12-triol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O3/c1-14(2)8-13-12(14)5-4-10(9-16)6-11(17)7-15(13,3)18/h6,11-13,16-18H,4-5,7-9H2,1-3H3/b10-6-/t11-,12+,13-,15+/m0/s1

InChIKey: InChIKey=ORSSQRSRYXGDHA-QDYSGEOESA-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) 48.2
2 (CH2) 30.1
3 (CH2) 30.9
4 (C) 139.5
5 (CH) 133.5
6 (CH) 65.4
7 (CH2) 53.5
8 (C) 73.1
9 (CH) 52.2
10 (CH2) 37.7
11 (C) 32.4
12 (CH3) 29.4
13 (CH3) 21.8
14 (CH2) 62
15 (CH3) 31.1