(2S)-2-[(R)-1-Phenyl-2-propenyl]-4beta-hydroxy-5beta-methoxycyclohexanone

(2S)-2-[(R)-1-Phenyl-2-propenyl]-4beta-hydroxy-5beta-methoxycyclohexanone

Common Name: (2S)-2-[(R)-1-Phenyl-2-propenyl]-4beta-hydroxy-5beta-methoxycyclohexanone

Synonyms: (2S)-2-[(R)-1-Phenyl-2-propenyl]-4beta-hydroxy-5beta-methoxycyclohexanone

CAS Registry Number:

InChI: InChI=1S/C16H20O3/c1-3-12(11-7-5-4-6-8-11)13-9-15(18)16(19-2)10-14(13)17/h3-8,12-13,15-16,18H,1,9-10H2,2H3/t12-,13-,15+,16-/m0/s1

InChIKey: InChIKey=XFQZPZFTYDDJIR-UGQVUOCMSA-N

Formula: C16H20O3

Molecular Weight: 260.328804

Exact Mass: 260.141245

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Awale, S., Shrestha, S.P., Tezuka, Y., Ueda, J.Y., Matsushige, K., Kadota, S. J Nat Prod (2005) 68, 858-64

Species:

Notes: Family : Flavonoids, Type : Neoflavonoids, Group : ; 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
2 (CH2) 115.2
3 (CH) 139.9
4 (CH) 47.7
5 (CH2) 32.2
6 (CH) 65.6
7 (CH) 81.2
8 (CH2) 42.8
9 (C) 208.2
10 (CH) 47.7
1' (C) 141.3
2' (CH) 128.7
3' (CH) 128.2
4' (CH) 126.5
5' (CH) 128.2
6' (CH) 128.7
7a (CH3) 56.4