1β-Hydroxy-8β-tigloxy-4(15),11(13)-eudesmadien-6α,12-olide

1β-Hydroxy-8β-tigloxy-4(15),11(13)-eudesmadien-6α,12-olide

Common Name: 1β-Hydroxy-8β-tigloxy-4(15),11(13)-eudesmadien-6α,12-olide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H26O5/c1-6-10(2)18(22)24-13-9-20(5)14(21)8-7-11(3)16(20)17-15(13)12(4)19(23)25-17/h6,13-17,21H,3-4,7-9H2,1-2,5H3/b10-6+/t13-,14-,15-,16-,17+,20+/m1/s1

InChIKey: InChIKey=FDDKULNHLFGRDK-TXHJDUPMSA-N

Formula: C20H26O5

Molecular Weight: 346.418202

Exact Mass: 346.178024

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Herz, W., Kulanthaivel, P. Phytochemistry (1983) 22, 715

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) 75.3
2 (CH2) 30.7
3 (CH2) 33.3
4 (C) 142
5 (CH) 52
6 (CH) 78.4
7 (CH) 53.3
8 (CH) 66
9 (CH2) 40.3
10 (C) 42.6
11 (C) 134.4
12 (C) 169.9
13 (CH2) 119.4
14 (CH3) 13.5
15 (CH2) 110.6
8a (C) 167.1
8b (C) 128
8c (CH) 138.4
8d (CH3) 14.4
8ba (CH3) 12.1