((2S,3S)-3-(2-(Furan-3-yl)ethyl)-2-(2-((2S,3S)-3-(hydroxymethyl)-3-(4-methylpent-3-enyl)oxiran-2-yl)ethyl)oxiran-2-yl)methanol

((2S,3S)-3-(2-(Furan-3-yl)ethyl)-2-(2-((2S,3S)-3-(hydroxymethyl)-3-(4-methylpent-3-enyl)oxiran-2-yl)ethyl)oxiran-2-yl)methanol

Common Name: ((2S,3S)-3-(2-(Furan-3-yl)ethyl)-2-(2-((2S,3S)-3-(hydroxymethyl)-3-(4-methylpent-3-enyl)oxiran-2-yl)ethyl)oxiran-2-yl)methanol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O5/c1-15(2)4-3-9-19(13-21)18(25-19)7-10-20(14-22)17(24-20)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=LIZZXEBNNQGQIW-UAFMIMERSA-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)

Carbon NMR Peaks

Position PPM
1 (CH) 143
2 (CH) 111
3 (C) 124
4 (CH2) 22
5 (CH2) 24
6 (CH) 65
7 (C) 60
8 (CH2) 20
9 (CH2) 24
10 (CH) 60.5
11 (C) 63
12 (CH2) 28
13 (CH2) 31
14 (CH) 123
15 (C) 132
16 (CH3) 26
17 (CH3) 17
18 (CH2) 62
19 (CH2) 66
20 (CH) 139