7',8'-dihydroxuxuarine Aβ

7',8'-dihydroxuxuarine Aβ

Common Name: 7',8'-dihydroxuxuarine Aβ

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C56H72O7/c1-30-23-41-47(4,28-37(30)58)15-19-51(8)40-14-13-33-34(49(40,6)17-21-52(41,51)9)26-44(60)56(61)55(33,12)63-46-32(3)45-35(25-39(46)62-56)50(7)18-22-53(10)42-24-31(2)38(59)29-48(42,5)16-20-54(53,11)43(50)27-36(45)57/h13-14,25-26,30-31,41-43,61H,15-24,27-29H2,1-12H3/t30-,31-,41-,42-,43+,47+,48+,49+,50+,51-,52+,53+,54-,55-,56+/m1/s1

InChIKey: InChIKey=FRSVTVPTKAPUES-QZQPZFNNSA-N

Formula: C56H72O7

Molecular Weight: 857.168779

Exact Mass: 856.527805

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)

Carbon NMR Peaks

Position PPM
1 (CH) 115.14
2 (C) 189.45
3 (C) 91.19
4 (C) 76.85
5 (C) 132.31
6 (CH) 128.39
7 (CH) 117.19
8 (C) 163.23
9 (C) 43.65
10 (C) 172.71
11 (CH2) 33.16
12 (CH2) 29.88
13 (C) 39.84
14 (C) 44
15 (CH2) 27.92
16 (CH2) 35.52
17 (C) 38.22
18 (CH) 43.54
19 (CH2) 31.96
20 (CH) 42.31
21 (C) 213.91
22 (CH2) 52.41
23 (CH3) 24.61
25 (CH3) 26.39
26 (CH3) 22.39
27 (CH3) 19.64
28 (CH3) 32.77
30 (CH3) 15.17
1' (CH) 108.82
2' (C) 145.38
3' (C) 137.53
4' (C) 129.69
5' (C) 125.27
6' (C) 200.06
7' (CH2) 37.49
8' (CH) 41.9
9' (C) 37.15
10' (C) 152.32
11' (CH2) 33.05
12' (CH2) 29.71
13' (C) 39.53
14' (C) 40.04
15' (CH2) 28.56
16' (CH2) 35.38
17' (C) 38.16
18' (CH) 44
19' (CH2) 31.77
20' (CH) 41.95
21' (C) 213.32
22' (CH2) 53.61
23' (CH3) 13.21
25' (CH3) 39.71
26' (CH3) 14.97
27' (CH3) 18.14
28' (CH3) 32.52
30' (CH3) 15.11