Common Name: 10-Acetoxy-21-deacety1-4-acety1-28-hydroraspacionin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C36H60O9/c1-22(37)41-28-15-19-34(9)26(36(11,43-24(3)39)21-17-30(34)45-32(28,6)7)13-12-25-33(8)18-14-27(40)31(4,5)44-29(33)16-20-35(25,10)42-23(2)38/h25-30,40H,12-21H2,1-11H3/t25-,26-,27-,28-,29-,30-,33-,34-,35+,36-/m0/s1
InChIKey: InChIKey=KOEDNAUCAQUYGG-JELIJPQXSA-N
Formula: C36H60O9
Molecular Weight: 636.857582
Exact Mass: 636.423734
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ciavatta, M.L., Scognamiglio, G., Trivellone, E., Bisogno, T., Cimino, G. Tetrahedron (2002) 58, 4943-8
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Sodwananes; 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 |
---|---|
2 (C) | 77.9 |
3 (CH) | 78.9 |
4 (CH2) | 23.2 |
5 (CH2) | 35.8 |
6 (C) | 42.8 |
7 (CH) | 76.1 |
8 (CH2) | 30.4 |
9 (CH2) | 35.4 |
10 (C) | 87.1 |
11 (CH) | 55.8 |
12 (CH2) | 28 |
13 (CH2) | 28.9 |
14 (CH) | 58.1 |
15 (C) | 84.3 |
16 (CH2) | 33 |
17 (CH2) | 26.6 |
18 (CH) | 76.2 |
19 (C) | 42.8 |
20 (CH2) | 35.8 |
21 (CH2) | 23.2 |
22 (CH) | 78.9 |
23 (C) | 77.9 |
24 (CH3) | 21.5 |
25 (CH3) | 28.9 |
26 (CH3) | 13.1 |
27 (CH3) | 19.9 |
28 (CH3) | 24.6 |
29 (CH3) | 12.9 |
30 (CH3) | 21.4 |
31 (CH3) | 29.2 |
3a (C) | 170.2 |
3b (CH3) | 21.3 |
10a (C) | 169.9 |
10b (CH3) | 22.9 |
15a (C) | 170 |
15b (CH3) | 22.4 |