(5R)-3-Methyl-5-[(2E,4R)-2-methyl-4-acetoxy-5-[(2,5-dihydro-5-oxofuran)-3-yl]-2-pentenyl]furan-2(5H)-one

(5R)-3-Methyl-5-[(2E,4R)-2-methyl-4-acetoxy-5-[(2,5-dihydro-5-oxofuran)-3-yl]-2-pentenyl]furan-2(5H)-one

Common Name: (5R)-3-Methyl-5-[(2E,4R)-2-methyl-4-acetoxy-5-[(2,5-dihydro-5-oxofuran)-3-yl]-2-pentenyl]furan-2(5H)-one

Synonyms: (5R)-3-Methyl-5-[(2E,4R)-2-methyl-4-acetoxy-5-[(2,5-dihydro-5-oxofuran)-3-yl]-2-pentenyl]furan-2(5H)-one

CAS Registry Number:

InChI: InChI=1S/C17H20O6/c1-10(4-14-6-11(2)17(20)23-14)5-15(22-12(3)18)7-13-8-16(19)21-9-13/h5-6,8,14-15H,4,7,9H2,1-3H3/b10-5+/t14-,15+/m1/s1

InChIKey: InChIKey=YTQNOKOAXNFOOQ-HOKBCBGSSA-N

Formula: C17H20O6

Molecular Weight: 320.337755

Exact Mass: 320.125988

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Syah, Y.M., Ghisalberti, E.L., Skelton, B.W., White, A.H. J Nat Prod (1997) 60, 49-51

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Farnesanes; 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 (C) 173.3
2 (CH) 117.7
3 (C) 165
4 (CH2) 33.7
5 (CH) 68.1
6 (CH) 125.6
7 (C) 136.6
8 (CH2) 42.6
9 (CH) 79.1
10 (CH) 147.8
11 (C) 130.3
12 (CH3) 10.4
13 (C) 173.7
14 (CH3) 17.8
15 (CH2) 77.7
5a (C) 169.8
5b (CH3) 20.9