Common Name: (13alpha,17alpha,20S,21S,23R,24S)-3alpha-(3-Methyl-2-butenoyloxy)-4,4,8beta-trimethyl-21-methoxy-21,24-epoxy-5alpha-cholesta-14-ene-7alpha,23,25-triol
Synonyms: (13alpha,17alpha,20S,21S,23R,24S)-3alpha-(3-Methyl-2-butenoyloxy)-4,4,8beta-trimethyl-21-methoxy-21,24-epoxy-5alpha-cholesta-14-ene-7alpha,23,25-triol
CAS Registry Number:
InChI: InChI=1S/C36H58O7/c1-20(2)17-29(39)42-28-14-16-35(8)25-13-15-34(7)22(21-18-23(37)30(33(5,6)40)43-31(21)41-10)11-12-24(34)36(25,9)27(38)19-26(35)32(28,3)4/h12,17,21-23,25-28,30-31,37-38,40H,11,13-16,18-19H2,1-10H3/t21-,22-,23+,25+,26-,27+,28+,30-,31-,34-,35+,36-/m0/s1
InChIKey: InChIKey=MRPHHYUXGAXOND-NMUUOYJGSA-N
Formula: C36H58O7
Molecular Weight: 602.842891
Exact Mass: 602.418254
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Mitsui, K., Maejima, M., Saito, H., Fukaya, H., Hitotsuyanagi, Y., Takeya, K. Tetrahedron (2005) 61, 10569-82
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Apotirucallanes; 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) | 33.4 |
2 (CH2) | 22.8 |
3 (CH) | 77.5 |
4 (C) | 36.3 |
5 (CH) | 41.9 |
6 (CH2) | 23.6 |
7 (CH) | 72.2 |
8 (C) | 44.4 |
9 (CH) | 41.6 |
10 (C) | 37.6 |
11 (CH2) | 16.5 |
12 (CH2) | 33.3 |
13 (C) | 46.7 |
14 (C) | 162.1 |
15 (CH) | 119.6 |
16 (CH2) | 33.8 |
17 (CH) | 54.1 |
18 (CH3) | 19.5 |
19 (CH3) | 15.3 |
20 (CH) | 33.4 |
21 (CH) | 100.4 |
22 (CH2) | 31.2 |
23 (CH) | 65.6 |
24 (CH) | 72.3 |
25 (C) | 73.9 |
26 (CH3) | 24.8 |
27 (CH3) | 28.1 |
28 (CH3) | 27.8 |
29 (CH3) | 21.8 |
30 (CH3) | 27.8 |
3a (C) | 166.6 |
3b (CH) | 117 |
3c (C) | 155.9 |
3d (CH3) | 27.4 |
3ca (CH3) | 20.3 |
21a (CH3) | 54.4 |