(1S,4S,5S,10R)-ZEDOARONDIOL

(1S,4S,5S,10R)-ZEDOARONDIOL

Common Name: (1S,4S,5S,10R)-ZEDOARONDIOL

Synonyms: (1S,4S,5S,10R)-ZEDOARONDIOL

CAS Registry Number:

InChI: InChI=1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3/t11-,12-,14-,15+/m0/s1

InChIKey: InChIKey=TXIKNNOOLCGADE-NZBPQXDJSA-N

Formula: C15H24O3

Molecular Weight: 252.349831

Exact Mass: 252.172545

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Lou, Y., Zhao, F., He, H., Peng, K.F., Zhou, X.H., Chen, L.X., Qiu, F. J Asian Nat Prod Res (2009) 11, 737-47

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) 52.7
2 (CH2) 24.1
3 (CH2) 37.4
4 (C) 83.2
5 (CH) 54.1
6 (CH2) 28.3
7 (C) 135.3
8 (C) 205.5
9 (CH2) 52.9
10 (C) 72.9
11 (C) 145.2
12 (CH3) 22.9
13 (CH3) 22.2
14 (CH3) 29
15 (CH3) 24.7