Common Name: Rhoipteleside A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C48H80O15/c1-21(2)18-26(61-42-39(55)36(52)33(49)23(4)58-42)19-22(3)27-14-17-47(10)28-12-13-30-45(7,8)31(63-44-41(57)38(54)35(51)25(6)60-44)15-16-46(30,9)32(28)29(20-48(27,47)11)62-43-40(56)37(53)34(50)24(5)59-43/h12,18,22-27,29-44,49-57H,13-17,19-20H2,1-11H3/t22-,23+,24-,25+,26+,27+,29-,30+,31-,32-,33+,34+,35+,36-,37+,38-,39-,40-,41-,42+,43+,44+,46+,47-,48+/m1/s1
InChIKey: InChIKey=ZKPWXOABISUXRE-RATAJHCESA-N
Formula: C48H80O15
Molecular Weight: 897.141657
Exact Mass: 896.549722
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Jiang, Z.H., Tanaka, T., Hirata, H., Fukuoka, R., Kouno, I. Tetrahedron (1997) 53, 16999-7008
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Euphanes; 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) | 32.6 |
2 (CH2) | 20.7 |
3 (CH) | 78.9 |
4 (C) | 37.8 |
5 (CH) | 44.9 |
6 (CH2) | 24.1 |
7 (CH) | 121.5 |
8 (C) | 143.8 |
9 (CH) | 54.1 |
10 (C) | 37.4 |
11 (CH) | 73.5 |
12 (CH2) | 44.2 |
13 (C) | 44.3 |
14 (C) | 51.8 |
15 (CH2) | 35.1 |
16 (CH2) | 28.4 |
17 (CH) | 54.1 |
18 (CH3) | 21.9 |
19 (CH3) | 13.6 |
20 (CH) | 33.4 |
21 (CH3) | 19.4 |
22 (CH2) | 41.5 |
23 (CH) | 71 |
24 (CH) | 126 |
25 (C) | 137.2 |
26 (CH3) | 25.8 |
27 (CH3) | 18.4 |
28 (CH3) | 29.5 |
29 (CH3) | 22.7 |
30 (CH3) | 28.4 |
1' (CH) | 97.7 |
2' (CH) | 73 |
3' (CH) | 72.9 |
4' (CH) | 74 |
5' (CH) | 70.3 |
6' (CH3) | 18.6 |
1'' (CH) | 102.8 |
2'' (CH) | 72 |
3'' (CH) | 75.2 |
4'' (CH) | 72.4 |
5'' (CH) | 71.4 |
6'' (CH3) | 17.4 |
1''' (CH) | 98.4 |
2''' (CH) | 73.1 |
3''' (CH) | 72.9 |
4''' (CH) | 74.3 |
5''' (CH) | 70 |
6''' (CH3) | 18.8 |