Spektraris NMR

Common Name: (1R)-1,2,3,3abeta,4,5,6,7-Octahydro-1alpha,4-dimethyl-7beta-(1,2-dihydroxy-1-methylethyl)azulen-4beta-ol

Synonyms: (1R)-1,2,3,3abeta,4,5,6,7-Octahydro-1alpha,4-dimethyl-7beta-(1,2-dihydroxy-1-methylethyl)azulen-4beta-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O3/c1-10-4-5-13-12(10)8-11(15(3,18)9-16)6-7-14(13,2)17/h8,10-11,13,16-18H,4-7,9H2,1-3H3/t10-,11-,13+,14+,15?/m1/s1

InChIKey: InChIKey=DIRLETUBBJIYMQ-GBTROYITSA-N

Formula: C15H26O3

Molecular Weight: 254.365713

Exact Mass: 254.188195

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Miyazawa, M., Honjo, Y., Kameoka, H. Phytochemistry (1998) 49, 1283-5

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)