Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H30O10/c1-22(2)16-15(20(29)32-5)35-21(30)24(16,4)19-14(17(22)28)25(31)8-7-23(3)18(12-6-9-33-11-12)34-13(27)10-26(23,25)36-19/h6,9,11,14-16,18-19,31H,7-8,10H2,1-5H3/t14-,15+,16-,18-,19-,23-,24+,25-,26+/m0/s1

InChIKey: InChIKey=LYSDCKGRHMZZBO-IONGCCPCSA-N

Formula: C26H30O10

Molecular Weight: 502.511405

Exact Mass: 502.183897

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Wang, X.N., Fan, C.Q., Yin, S., Gan, L.S., Yue, J.M. Phytochemistry (2008) 69, 1319-27

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Limonoids; 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) 80.2
2 (CH) 55.8
3 (C) 215.3
4 (C) 47.9
5 (CH) 46
6 (CH) 74.8
7 (C) 170.9
8 (C) 88
9 (C) 176.5
10 (C) 44
11 (CH2) 43.4
12 (CH2) 33.4
13 (C) 48.3
14 (C) 93.4
15 (CH2) 37.7
16 (C) 168.9
17 (CH) 81.1
18 (CH3) 15.9
19 (CH3) 18.8
20 (C) 122.7
21 (CH) 140.5
22 (CH) 109.4
23 (CH) 143.8
28 (CH3) 25.7
29 (CH3) 21.5
7a (CH3) 52.7