Common Name: Huangqiyenin A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C36H58O10/c1-30(2)22(45-29-26(42)25(41)24(40)20(16-37)44-29)9-11-36-17-35(36)13-12-32(5)28(34(7)10-8-23(46-34)31(3,4)43)19(39)15-33(32,6)21(35)14-18(38)27(30)36/h19-29,37,39-43H,8-17H2,1-7H3/t19-,20+,21-,22-,23-,24+,25-,26+,27-,28-,29-,32+,33-,34+,35-,36+/m0/s1
InChIKey: InChIKey=WLZFXKYSYQRZFH-LCOJSZFRSA-N
Formula: C36H58O10
Molecular Weight: 650.841105
Exact Mass: 650.402998
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Mamedova, R.P., Isaev, M.I. Chem Nat Compd (2004) 40, 303-57
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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) | 29 |
2 (CH2) | 30.3 |
3 (CH) | 87.8 |
4 (C) | 41.4 |
5 (CH) | 57.8 |
6 (C) | 211.2 |
7 (CH2) | 41.5 |
8 (CH) | 42.8 |
9 (C) | 21.5 |
10 (C) | 30.2 |
11 (CH2) | 26.4 |
12 (CH2) | 33.2 |
13 (C) | 45.3 |
14 (C) | 47.2 |
15 (CH2) | 44.2 |
16 (CH) | 72.9 |
17 (CH) | 57.7 |
18 (CH3) | 18.5 |
19 (CH2) | 22.1 |
20 (C) | 87.1 |
21 (CH3) | 28.6 |
22 (CH2) | 35 |
23 (CH2) | 26.8 |
24 (CH) | 81.7 |
25 (C) | 71.3 |
26 (CH3) | 27.1 |
27 (CH3) | 28.1 |
28 (CH3) | 26.8 |
29 (CH3) | 19.1 |
30 (CH3) | 15.3 |
1' (CH) | 106.8 |
2' (CH) | 75.8 |
3' (CH) | 78.7 |
4' (CH) | 71.8 |
5' (CH) | 78.3 |
6' (CH2) | 63.1 |