Common Name: Hosenkol C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H52O5/c1-20(17-31)7-6-12-30(19-33)16-15-28(4)21(25(30)35)8-9-23-26(2)13-11-24(34)27(3,18-32)22(26)10-14-29(23,28)5/h7,21-25,31-35H,6,8-19H2,1-5H3/b20-7-/t21-,22-,23-,24+,25-,26+,27+,28-,29-,30-/m1/s1
InChIKey: InChIKey=KJCYVGIGVGFORH-QLKXSAPYSA-N
Formula: C30H52O5
Molecular Weight: 492.732021
Exact Mass: 492.381475
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Shoji, N., Umeyama, A., Yoshikawa, K., Kan, Y., Arihara, S. Tetrahedron (1994) 50, 4973
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Baccharanes; 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) | 39.1 |
2 (CH2) | 27.9 |
3 (CH) | 73.3 |
4 (C) | 43 |
5 (CH) | 48.8 |
6 (CH2) | 18.5 |
7 (CH2) | 33.6 |
8 (C) | 41 |
9 (CH) | 51.2 |
10 (C) | 37.3 |
11 (CH2) | 21.3 |
12 (CH2) | 25.3 |
13 (CH) | 40.5 |
14 (C) | 42.5 |
15 (CH2) | 26.7 |
16 (CH2) | 28.3 |
17 (C) | 41.5 |
18 (CH) | 77.3 |
19 (CH2) | 38 |
20 (CH2) | 21.9 |
21 (CH) | 127.8 |
22 (C) | 136 |
23 (CH2) | 67.8 |
24 (CH3) | 12.9 |
25 (CH3) | 17 |
26 (CH3) | 15.9 |
27 (CH3) | 15 |
28 (CH2) | 65 |
29 (CH2) | 60.8 |
30 (CH3) | 21.8 |