Triptohypol A

Triptohypol A

Common Name: Triptohypol A

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H40O6/c1-26-7-8-27(2,25(34)35)15-22(26)30(5)12-10-28(3)18-13-20(33)24(36-6)17(16-31)23(18)19(32)14-21(28)29(30,4)11-9-26/h13-14,22,31,33H,7-12,15-16H2,1-6H3,(H,34,35)/t22?,26-,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=QWODMBKBVGCKFL-GOSHRYQWSA-N

Formula: C30H40O6

Molecular Weight: 496.635

Exact Mass: 496.282489

NMR Solvent: CDCl3

MHz: 400.0

Calibration: TMS

NMR references: Duan, H., Kawazoe, K., Bando, M., Kido, M., Takaishi, Y. (1997) Di- and triterpenoids from Tripterygium hypoglaucum. Phytochemistry 46, 535-543.

Species: Tripterygium hypoglaucum - Duan, H., Kawazoe, K., Bando, M., Kido, M., Takaishi, Y. (1997) Di- and triterpenoids from Tripterygium hypoglaucum. Phytochemistry 46, 535-543.

Notes:

Proton NMR Peaks

Position PPM Peak Type J (Hz)
1 6.95 s
7 6.35 s
23 (stereochemistry unknown) 4.7 q 12.2
23 (stereochemistry unknown) 4.93 m
25 1.48 s
26 1.26 s
27 0.58 s
28 1.08 s
30 1.17 s
OCH3 3.88 s

Carbon NMR Peaks

Position PPM
1 111.7
2 153.8
3 144.9
4 134.8
5 122.8
6 188.2
7 125.2
8 175.2
9 40.9
10 156.2
11 34
12 29.7
13 39.4
14 45.3
15 28.8
16 36.5
17 30.6
18 44.4
19 31
20 40.3
21 29.8
22 34.8
23 63.3
25 37.6
26 20.9
27 19.2
28 31.7
29 182.6
30 32.6
OCH3 56.9