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)
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 |