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)
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 |