123135-05-7

123135-05-7

Common Name: 123135-05-7

Synonyms: 123135-05-7

CAS Registry Number:

InChI: InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-20-26(4)12-11-21(32)25(2,3)23(26)19(31)16-28(20,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20-,21+,22-,23+,26-,27-,28-,29-,30+/m1/s1

InChIKey: InChIKey=JPGOJQJBPLCRQP-HUVCIBQSSA-N

Formula: C30H48O5

Molecular Weight: 488.700258

Exact Mass: 488.350175

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Aimi N., Likhitwitayawuid K., Goto J., Ponglux D., Haginiwa J., Sakai S. Tetrahedron (1989) 45, 4125

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Ursanes; 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 (CH2) 41.7
2 (CH2) 28.4
3 (CH) 78.8
4 (C) 39.7
5 (CH) 56.4
6 (CH) 67.8
7 (CH2) 41.3
8 (C) 40.5
9 (CH) 48.3
10 (C) 37.1
11 (CH2) 24.1
12 (CH) 128.4
13 (C) 139.3
14 (C) 42.6
15 (CH2) 29.3
16 (CH2) 26.5
17 (C) 48.5
18 (CH) 54.7
19 (C) 72.8
20 (CH) 42.4
21 (CH2) 27
22 (CH2) 38.5
23 (CH3) 17.1
24 (CH3) 28.6
25 (CH3) 16.8
26 (CH3) 18
27 (CH3) 24.7
28 (C) 180.7
29 (CH3) 27.2
30 (CH3) 16.8