Common Name: Foetidissimoside F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C48H82O19/c1-21(9-13-29(52)45(4,5)67-42-39(61)36(58)33(55)26(19-50)63-42)22-15-16-46(6)28-12-10-23-24(48(28,8)30(53)17-47(22,46)7)11-14-31(44(23,2)3)65-43-40(37(59)34(56)27(20-51)64-43)66-41-38(60)35(57)32(54)25(18-49)62-41/h10,21-22,24-43,49-61H,9,11-20H2,1-8H3/t21-,22-,24-,25-,26-,27-,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,46+,47-,48+/m1/s1
InChIKey: InChIKey=NTSCCRWBNWJSBU-QZBKSSPLSA-N
Formula: C48H82O19
Molecular Weight: 963.155159
Exact Mass: 962.54503
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Gaidi, G., Miyamoto, T., Lerche, H., Lacaille-Dubois, M.A. Helv Chim Acta (2004) 87, 1158-66
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cucurbitanes; 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) | 26 |
2 (CH2) | 28.6 |
3 (CH) | 87.1 |
4 (C) | 41.8 |
5 (C) | 143.7 |
6 (CH) | 118.5 |
7 (CH2) | 24.2 |
8 (CH) | 43.2 |
9 (C) | 39.8 |
10 (CH) | 36.2 |
11 (CH) | 77.5 |
12 (CH2) | 40.5 |
13 (C) | 47 |
14 (C) | 49.4 |
15 (CH2) | 34.2 |
16 (CH2) | 28.2 |
17 (CH) | 50.6 |
18 (CH3) | 16.6 |
19 (CH3) | 25.9 |
20 (CH) | 36.4 |
21 (CH3) | 18.6 |
22 (CH2) | 34.2 |
23 (CH2) | 28.7 |
24 (CH) | 76.3 |
25 (C) | 80.4 |
26 (CH3) | 22.3 |
27 (CH3) | 21 |
28 (CH3) | 28.5 |
29 (CH3) | 26.8 |
30 (CH3) | 18.9 |
1' (CH) | 104.3 |
2' (CH) | 81.1 |
3' (CH) | 77.6 |
4' (CH) | 71 |
5' (CH) | 77.6 |
6' (CH2) | 62.2 |
1'' (CH) | 104.3 |
2'' (CH) | 76.3 |
3'' (CH) | 77.5 |
4'' (CH) | 71.2 |
5'' (CH) | 77.7 |
6'' (CH2) | 62.4 |
1''' (CH) | 98.2 |
2''' (CH) | 74.9 |
3''' (CH) | 78.1 |
4''' (CH) | 71.2 |
5''' (CH) | 75.8 |
6''' (CH2) | 62 |