7,8-Dihydroisoxuxuarine Cα

7,8-Dihydroisoxuxuarine Cα

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)

Carbon NMR Peaks

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