Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H28O8/c1-6-15(10-28-14(5)23)22(27)30-17-8-11(2)7-16(24)20(25)12(3)9-18-19(17)13(4)21(26)29-18/h6-7,9,16-20,24-25H,4,8,10H2,1-3,5H3/b11-7+,12-9+,15-6-/t16-,17-,18-,19-,20-/m1/s1

InChIKey: InChIKey=LKSXRVKBBFPGKP-UGVOCDAYSA-N

Formula: C22H28O8

Molecular Weight: 420.45377

Exact Mass: 420.178418

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yang, S.P., Huo, J., Wang, Y., Lou, L.G., Yue, J.M. J Nat Prod (2004) 67, 638-43

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Germacranes; 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) 126.16
2 (CH) 74.79
3 (CH) 83.61
4 (C) 144.23
5 (CH) 132.19
6 (CH) 75.03
7 (CH) 52.64
8 (CH) 71.82
9 (CH2) 44.06
10 (C) 136.62
11 (C) 135.69
12 (C) 170.52
13 (CH2) 121.57
14 (CH3) 13.49
15 (CH3) 15.94
8a (C) 164.44
8b (C) 127.06
8c (CH) 146.89
8d (CH3) 19.92
8e (CH2) 65.41
8f (C) 169.56
8g (CH3) 20.68