Common Name: 7,8-Dihydroisoxuxuarine Cα
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C56H72O8/c1-29-23-39-47(4,28-36(29)58)15-19-53(10)41-27-35(57)43-31(3)45-37(25-34(43)49(41,6)17-20-52(39,53)9)63-55(12)32-13-14-38-48(5,33(32)26-42(59)56(55,62)64-45)16-21-54(11)40-24-30(2)44(60)46(61)50(40,7)18-22-51(38,54)8/h13,25-27,29-30,38-40,46,61-62H,14-24,28H2,1-12H3/t29-,30-,38+,39-,40-,46-,47+,48+,49+,50-,51-,52+,53-,54+,55-,56+/m1/s1
InChIKey: InChIKey=UNYMFSSTOVWCKN-FAABQWTBSA-N
Formula: C56H72O8
Molecular Weight: 873.168184
Exact Mass: 872.522719
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) | 113 |
2 (C) | 191.5 |
3 (C) | 91.3 |
4 (C) | 79.5 |
5 (C) | 134.3 |
6 (CH) | 133.8 |
7 (CH2) | 24.1 |
8 (CH) | 41 |
9 (C) | 37.3 |
10 (C) | 169.7 |
11 (CH2) | 30.7 |
12 (CH2) | 29.2 |
13 (C) | 40 |
14 (C) | 40.2 |
15 (CH2) | 27.7 |
16 (CH2) | 29.3 |
17 (C) | 44.8 |
18 (CH) | 45.3 |
19 (CH2) | 31.7 |
20 (CH) | 41.2 |
21 (C) | 213.8 |
22 (CH) | 76.9 |
23 (CH3) | 22.7 |
25 (CH3) | 23 |
26 (CH3) | 15.8 |
27 (CH3) | 18.9 |
28 (CH3) | 25.1 |
30 (CH3) | 14.9 |
1' (CH) | 110.5 |
2' (C) | 144.5 |
3' (C) | 138.3 |
4' (C) | 129.5 |
5' (C) | 123.4 |
6' (C) | 187.1 |
7' (CH) | 126.2 |
8' (C) | 170.1 |
9' (C) | 39.9 |
10' (C) | 151.8 |
11' (CH2) | 34.4 |
12' (CH2) | 30.2 |
13' (C) | 39.9 |
14' (C) | 44.3 |
15' (CH2) | 28.4 |
16' (CH2) | 35.5 |
17' (C) | 38.2 |
18' (CH) | 43.5 |
19' (CH2) | 32 |
20' (CH) | 41.9 |
21' (C) | 213.6 |
22' (CH2) | 52.7 |
23' (CH3) | 13.4 |
25' (CH3) | 38.7 |
26' (CH3) | 20.8 |
27' (CH3) | 19.9 |
28' (CH3) | 32.6 |
30' (CH3) | 15.1 |