Sapinmusaponin J

Sapinmusaponin J

Common Name: Sapinmusaponin J

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C49H80O16/c1-22(2)19-25-20-26(42(58-10)62-25)27-13-17-49(9)29-11-12-31-46(5,6)32(15-16-47(31,7)28(29)14-18-48(27,49)8)64-45-41(65-44-40(57)37(54)34(51)24(4)61-44)38(55)35(52)30(63-45)21-59-43-39(56)36(53)33(50)23(3)60-43/h11,19,23-28,30-45,50-57H,12-18,20-21H2,1-10H3/t23-,24-,25+,26-,27-,28-,30+,31-,32-,33-,34-,35+,36+,37+,38-,39+,40+,41+,42+,43+,44-,45-,47+,48-,49+/m0/s1

InChIKey: InChIKey=ZAIDBNLLZLYWGI-SOVLXNOCSA-N

Formula: C49H80O16

Molecular Weight: 925.151798

Exact Mass: 924.544637

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Huang, H.C., Tsai, W.J., Morris-Natschke, S.L., Tokuda, H., Lee, K.H., Wu, Y.C., Kuo, Y.H. J Nat Prod (2006) 69, 763-7

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Tirucallanes; 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
1 (CH2) 38.5
2 (CH2) 27.9
3 (CH) 90.5
4 (C) 40.3
5 (CH) 52.7
6 (CH2) 24.9
7 (CH) 119.3
8 (C) 146.7
9 (CH) 50.1
10 (C) 35.8
11 (CH2) 18.8
12 (CH2) 33.7
13 (C) 44.8
14 (C) 52.3
15 (CH2) 34.9
16 (CH2) 28.7
17 (CH) 49.7
18 (CH3) 23.1
19 (CH3) 13.7
20 (CH) 49.6
21 (CH) 109.2
22 (CH2) 37.3
23 (CH) 76.8
24 (CH) 128.8
25 (C) 135.5
26 (CH3) 25.9
27 (CH3) 17.9
28 (CH3) 28.1
29 (CH3) 16.3
30 (CH3) 27.7
1' (CH) 105.6
2' (CH) 79.5
3' (CH) 78.8
4' (CH) 72
5' (CH) 76.2
6' (CH2) 68.1
1'' (CH) 101.8
2'' (CH) 72.2
3'' (CH) 72.4
4'' (CH) 73.9
5'' (CH) 69.8
6'' (CH3) 18
1''' (CH) 102.1
2''' (CH) 72.1
3''' (CH) 72.4
4''' (CH) 74
5''' (CH) 69.9
6''' (CH3) 18.2
21a (CH3) 55.1