3β-O-β-D-glucopyranosyl-8ahydroxy-11α,13-dihydrozaluzanin C

3β-O-β-D-glucopyranosyl-8ahydroxy-11α,13-dihydrozaluzanin C

Common Name: 3β-O-β-D-glucopyranosyl-8ahydroxy-11α,13-dihydrozaluzanin C

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H30O9/c1-7-4-11(23)15-9(3)20(27)30-19(15)14-8(2)12(5-10(7)14)28-21-18(26)17(25)16(24)13(6-22)29-21/h9-19,21-26H,1-2,4-6H2,3H3/t9-,10+,11+,12+,13-,14+,15-,16-,17+,18-,19-,21-/m1/s1

InChIKey: InChIKey=ALFNDZUCKXOXII-YIYJKGBESA-N

Formula: C21H30O9

Molecular Weight: 426.458321

Exact Mass: 426.188983

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Feng, F., Chen, M.H., Xing, C.X., Liu, W.Y., Xie, N. J Asian Nat Prod Res (2009) 11, 856-60

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) 43.1
2 (CH2) 36.6
3 (CH) 79.2
4 (C) 149.9
5 (CH) 49.1
6 (CH) 78.7
7 (CH) 52
8 (CH) 68.6
9 (CH2) 45
10 (C) 144.5
11 (CH) 38
12 (C) 179
13 (CH3) 10.8
14 (CH2) 114.5
15 (CH2) 112.1
1' (CH) 101.9
2' (CH) 73.7
3' (CH) 76.9
4' (CH) 70.4
5' (CH) 77
6' (CH2) 61.4