Common Name: Isoxuxuarine Dα
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)63-37-25-34-43(31(3)45(37)64-56)35(57)27-41-49(34,6)17-21-53(10)40-24-30(2)44(60)46(61)50(40,7)18-22-54(41,53)11/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=IQYFPQPOGAJTFU-LOZQJNQRSA-N
Formula: C56H70O8
Molecular Weight: 871.152302
Exact Mass: 870.507069
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shirata, O., Sekita, S., Satake, M., Morita, H., Takeya, K., Itokawa, H. Chem Biodivers (2004) 1, 1296-307
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) | 116.1 |
2 (C) | 190.3 |
3 (C) | 91.8 |
4 (C) | 79.4 |
5 (C) | 130.9 |
6 (CH) | 125.9 |
7 (CH) | 116 |
8 (C) | 160.3 |
9 (C) | 41.5 |
10 (C) | 173 |
11 (CH2) | 33.3 |
12 (CH2) | 29.7 |
13 (C) | 39.5 |
14 (C) | 44.2 |
15 (CH2) | 28.3 |
16 (CH2) | 35.5 |
17 (C) | 38.2 |
18 (CH) | 43.4 |
19 (CH2) | 32.1 |
20 (CH) | 41.9 |
21 (C) | 213.5 |
22 (CH2) | 52.4 |
23 (CH3) | 22.1 |
25 (CH3) | 35.6 |
26 (CH3) | 22.4 |
27 (CH3) | 20.1 |
28 (CH3) | 32.5 |
30 (CH3) | 15.1 |
1' (CH) | 110.3 |
2' (C) | 144.4 |
3' (C) | 138.5 |
4' (C) | 129.6 |
5' (C) | 123.5 |
6' (C) | 187 |
7' (CH) | 126.3 |
8' (C) | 169.8 |
9' (C) | 39.8 |
10' (C) | 151.7 |
11' (CH2) | 34.6 |
12' (CH2) | 30.2 |
13' (C) | 40.2 |
14' (C) | 44 |
15' (CH2) | 28.2 |
16' (CH2) | 29.6 |
17' (C) | 44.9 |
18' (CH) | 45 |
19' (CH2) | 32 |
20' (CH) | 40.9 |
21' (C) | 213.5 |
22' (CH) | 76.6 |
23' (CH3) | 13.3 |
25' (CH3) | 38.9 |
26' (CH3) | 20.9 |
27' (CH3) | 20.8 |
28' (CH3) | 25.1 |
30' (CH3) | 14.8 |