Common Name: Schefirsoside F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C48H78O19/c1-20-10-13-48(15-14-46(6)23(29(48)21(20)2)8-9-28-44(4)16-24(51)39(60)45(5,19-50)27(44)11-12-47(28,46)7)43(61)67-42-36(58)33(55)31(53)26(65-42)18-62-40-37(59)34(56)38(25(17-49)64-40)66-41-35(57)32(54)30(52)22(3)63-41/h8,20-22,24-42,49-60H,9-19H2,1-7H3/t20-,21+,22+,24-,25-,26-,27-,28-,29+,30+,31-,32-,33+,34-,35-,36-,37-,38-,39+,40-,41+,42+,44+,45-,46-,47-,48+/m1/s1
InChIKey: InChIKey=WYQVAPGDARQUBT-VELJHDPYSA-N
Formula: C48H78O19
Molecular Weight: 959.123395
Exact Mass: 958.51373
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Maeda, C., Ohtani, K., Kasai, R., Yamasaki, K., Duc, N.M., Nham, N.T., Nguyen, K.Q.C. Phytochemistry (1994) 37, 1131-7
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Ursanes; 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) | 48 |
2 (CH) | 68.7 |
3 (CH) | 85.7 |
4 (C) | 44 |
5 (CH) | 56.5 |
6 (CH2) | 18.5 |
7 (CH2) | 33.8 |
8 (C) | 40.2 |
9 (CH) | 48.2 |
10 (C) | 38.3 |
11 (CH2) | 24 |
12 (CH) | 125.9 |
13 (C) | 138.5 |
14 (C) | 42.5 |
15 (CH2) | 28.7 |
16 (CH2) | 24.6 |
17 (C) | 48.4 |
18 (CH) | 53.2 |
19 (CH) | 39.4 |
20 (CH) | 39.1 |
21 (CH2) | 30.8 |
22 (CH2) | 36.9 |
23 (CH3) | 24.2 |
24 (CH2) | 65.7 |
25 (CH3) | 17.6 |
26 (CH3) | 17.6 |
27 (CH3) | 23.8 |
28 (C) | 176.3 |
29 (CH3) | 17.4 |
30 (CH3) | 21.3 |
1' (CH) | 95.7 |
2' (CH) | 73.8 |
3' (CH) | 78 |
4' (CH) | 71 |
5' (CH) | 77.2 |
6' (CH2) | 69.5 |
1'' (CH) | 105 |
2'' (CH) | 75.4 |
3'' (CH) | 76.6 |
4'' (CH) | 78.8 |
5'' (CH) | 78.3 |
6'' (CH2) | 61.4 |
1''' (CH) | 102.7 |
2''' (CH) | 72.6 |
3''' (CH) | 72.8 |
4''' (CH) | 74 |
5''' (CH) | 70.3 |
6''' (CH3) | 18.5 |