Spektraris NMR

Common Name: (2S,3R,6S,7S)-2-(4-Methyl-3-pentenyl)-3,6-ethano-6,7-epoxy-9-(3-furyl)-4-oxanonane-1,2-diol

Synonyms: (2S,3R,6S,7S)-2-(4-Methyl-3-pentenyl)-3,6-ethano-6,7-epoxy-9-(3-furyl)-4-oxanonane-1,2-diol

CAS Registry Number:

InChI: InChI=1S/C20H30O5/c1-15(2)4-3-9-19(22,13-21)17-7-10-20(14-24-17)18(25-20)6-5-16-8-11-23-12-16/h4,8,11-12,17-18,21-22H,3,5-7,9-10,13-14H2,1-2H3/t17-,18+,19+,20+/m1/s1

InChIKey: InChIKey=UPCWMJMYJYZEHI-FYQPLNBISA-N

Formula: C20H30O5

Molecular Weight: 350.449965

Exact Mass: 350.209324

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Hikawczuk, V.E.J., Saad, J.R., Giordano, O.S., Garcia, C., Martin, T., Martin, V.S., Sosa, M.E., Tonn, C.E. J Nat Prod (2008) 71, 190-4

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Phytanes; 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)