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

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

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

CAS Registry Number:

InChI: InChI=1S/C15H18O5/c1-9(4-13-5-10(2)15(18)20-13)3-12(16)6-11-7-14(17)19-8-11/h3,5,7,12-13,16H,4,6,8H2,1-2H3/b9-3+/t12-,13+/m0/s1

InChIKey: InChIKey=PMUMBXYCXJAIFT-MBLMMOHHSA-N

Formula: C15H18O5

Molecular Weight: 278.300997

Exact Mass: 278.115424

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) 174
2 (CH) 115.5
3 (C) 167.2
4 (CH2) 36.4
5 (CH) 66.4
6 (CH) 130.4
7 (C) 134.1
8 (CH2) 43.1
9 (CH) 79.2
10 (CH) 148.3
11 (C) 130.3
12 (CH3) 10.6
13 (C) 174.2
14 (CH3) 17.1
15 (CH2) 74