Common Name: Xuxuarine Dβ
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C56H70O8/c1-29-23-39-47(4,28-36(29)58)15-19-51(8)38-14-13-32-33(48(38,5)16-20-52(39,51)9)26-42(59)56(62)55(32,12)64-45-31(3)43-34(25-37(45)63-56)49(6)17-21-53(10)40-24-30(2)44(60)46(61)50(40,7)18-22-54(53,11)41(49)27-35(43)57/h13-14,25-27,29-30,39-40,46,61-62H,15-24,28H2,1-12H3/t29-,30-,39-,40-,46-,47+,48+,49+,50-,51-,52+,53+,54-,55-,56+/m1/s1
InChIKey: InChIKey=KTWXKCQKOAXXKP-DZCJEBLPSA-N
Formula: C56H70O8
Molecular Weight: 871.152302
Exact Mass: 870.507069
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shirota, O., Morita, H., Takeya, K., Itokawa, H. Tetrahedron (1995) 51, 1107-20
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Celastranes; 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 (CH) | 115.02 |
2 (C) | 189.42 |
3 (C) | 91.16 |
4 (C) | 76.89 |
5 (C) | 132.12 |
6 (CH) | 128.55 |
7 (CH) | 117.24 |
8 (C) | 163.12 |
9 (C) | 43.49 |
10 (C) | 172.75 |
11 (CH2) | 33.08 |
12 (CH2) | 29.83 |
13 (C) | 39.67 |
14 (C) | 43.97 |
15 (CH2) | 28.45 |
16 (CH2) | 35.45 |
17 (C) | 38.1 |
18 (CH) | 43.49 |
19 (CH2) | 31.91 |
20 (CH) | 41.83 |
21 (C) | 213.44 |
22 (CH2) | 52.36 |
23 (CH3) | 24.53 |
25 (CH3) | 39.67 |
26 (CH3) | 22.26 |
27 (CH3) | 19.57 |
28 (CH3) | 32.46 |
30 (CH3) | 15.06 |
1' (CH) | 110.44 |
2' (C) | 145.18 |
3' (C) | 137.64 |
4' (C) | 128.55 |
5' (C) | 123.86 |
6' (C) | 187 |
7' (CH) | 126.14 |
8' (C) | 169.88 |
9' (C) | 39.77 |
10' (C) | 151.11 |
11' (CH2) | 34.31 |
12' (CH2) | 30.05 |
13' (C) | 40.1 |
14' (C) | 43.97 |
15' (CH2) | 28.15 |
16' (CH2) | 29.56 |
17' (C) | 44.81 |
18' (CH) | 45 |
19' (CH2) | 31.91 |
20' (CH) | 40.83 |
21' (C) | 213.29 |
22' (CH) | 76.56 |
23' (CH3) | 13.12 |
25' (CH3) | 38.83 |
26' (CH3) | 20.9 |
27' (CH3) | 20.58 |
28' (CH3) | 25 |
30' (CH3) | 14.67 |