Deacetylpseudolaric acid A O-β-D-glucopyranoside

Deacetylpseudolaric acid A O-β-D-glucopyranoside

Common Name: Deacetylpseudolaric acid A O-β-D-glucopyranoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H36O10/c1-14-6-10-25-11-8-17(26(25,33)12-7-14)24(3,36-23(25)32)9-4-5-15(2)21(31)35-22-20(30)19(29)18(28)16(13-27)34-22/h4-6,9,16-20,22,27-30,33H,7-8,10-13H2,1-3H3/b9-4+,15-5+/t16-,17+,18-,19+,20-,22+,24-,25-,26+/m1/s1

InChIKey: InChIKey=WITGZKZTBTXECL-USPPIBIUSA-N

Formula: C26H36O10

Molecular Weight: 508.55905

Exact Mass: 508.230847

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Liu, P., Guo, H., Wang, W., Zhang, J., Li, N., Han, J., Zhou, J., Hu, Y., Zhang, T., Liu, Z., Guo, D. J Nat Prod (2007) 70, 533-7

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Sphenolobanes; 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 (CH2) 33.2
2 (CH2) 24.2
3 (C) 138.2
4 (CH) 123.4
5 (CH2) 26.6
6 (C) 54.5
7 (CH2) 34.3
8 (CH2) 26.4
9 (CH) 52.9
10 (C) 78.6
11 (CH3) 26.4
12 (C) 174.1
13 (C) 82.8
14 (CH3) 27.7
15 (CH) 147.4
16 (CH) 119.6
17 (CH) 138.4
18 (C) 125.9
19 (CH3) 12.3
20 (C) 166
1' (CH) 94.6
2' (CH) 72.5
3' (CH) 77.7
4' (CH) 69.5
5' (CH) 76.3
6' (CH2) 60.5