1β-O-β-D-glucopyranosyl-4-hydroxyl- 5α, 6β, 11βH-eudesma-12, 6α-olide

1β-O-β-D-glucopyranosyl-4-hydroxyl- 5α, 6β, 11βH-eudesma-12, 6α-olide

Common Name: 1β-O-β-D-glucopyranosyl-4-hydroxyl- 5α, 6β, 11βH-eudesma-12, 6α-olide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H34O9/c1-9-10-4-6-20(2)12(5-7-21(3,27)17(20)16(10)30-18(9)26)29-19-15(25)14(24)13(23)11(8-22)28-19/h9-17,19,22-25,27H,4-8H2,1-3H3/t9-,10-,11+,12+,13+,14-,15+,16-,17+,19-,20-,21+/m0/s1

InChIKey: InChIKey=DQHHPAKUNFZVIQ-ALMOYXMRSA-N

Formula: C21H34O9

Molecular Weight: 430.490084

Exact Mass: 430.220283

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Han, Y.F., Cao, G.X., Xia, M. Chin Chem Lett (2009) 20, 1211-4

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) 84.1
2 (CH2) 24.3
3 (CH2) 38
4 (C) 71.4
5 (CH) 56.2
6 (CH) 80.9
7 (CH) 53.2
8 (CH2) 22.6
9 (CH2) 39.2
10 (C) 41.4
11 (CH) 40.7
12 (C) 182.5
13 (CH3) 12.3
14 (CH3) 14.4
15 (CH3) 23.9
1' (CH) 103.8
2' (CH) 73.4
3' (CH) 76.5
4' (CH) 70.5
5' (CH) 75.7
6' (CH2) 62.1