Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C27H32O10/c1-22-11-25(33)18(15(29)19(22)31)27-13(24(25,3)17(22)16(30)21(32)34-4)5-7-23(2)20(12-6-8-35-10-12)36-14(28)9-26(23,27)37-27/h6,8,10,13,16-20,30-31,33H,5,7,9,11H2,1-4H3/t13-,16-,17+,18+,19-,20+,22?,23+,24-,25?,26+,27+/m1/s1

InChIKey: InChIKey=SZIDPCXTWHHMAY-YWZINGSOSA-N

Formula: C27H32O10

Molecular Weight: 516.538023

Exact Mass: 516.199547

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Zhang, H., Odeku, O.A., Wang, X.N., Yue, J.M. Phytochemistry (2008) 69, 271-5

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 (C) 85.6
2 (C) 211.8
3 (CH) 86.5
4 (C) 43.4
5 (CH) 45.7
6 (CH) 72.5
7 (C) 175
8 (C) 77.1
9 (CH) 55.3
10 (C) 58.1
11 (CH2) 20.1
12 (CH2) 32
13 (C) 37.4
14 (C) 64.1
15 (CH2) 37.5
16 (C) 170.2
17 (CH) 77.2
18 (CH3) 16.5
19 (CH3) 19.6
20 (C) 121.4
21 (CH) 141.6
22 (CH) 110.6
23 (CH) 143.4
28 (CH3) 18.6
29 (CH2) 46.1
30 (CH) 62.7
7a (CH3) 51.6