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)
| 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 |