10-Acetoxy-21-deacety1-4-acety1-28-hydroraspacionin

10-Acetoxy-21-deacety1-4-acety1-28-hydroraspacionin

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)

Carbon NMR Peaks

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