Common Name: 3-O-[b-D-Glucopyranosyl-(1-->2)-[b-D-galactopyranosyl-(1-->3)]-b-D-glucuronopyranosyl]-oleanolic acid
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C48H76O19/c1-43(2)14-16-48(42(60)61)17-15-46(6)21(22(48)18-43)8-9-26-45(5)12-11-27(44(3,4)25(45)10-13-47(26,46)7)64-40-34(57)35(33(56)36(66-40)38(58)59)65-41-37(31(54)29(52)24(20-50)63-41)67-39-32(55)30(53)28(51)23(19-49)62-39/h8,22-37,39-41,49-57H,9-20H2,1-7H3,(H,58,59)(H,60,61)/t22-,23+,24+,25-,26+,27-,28+,29-,30-,31-,32+,33-,34+,35-,36-,37+,39-,40+,41-,45-,46+,47+,48-/m0/s1
InChIKey: InChIKey=PJKLMIRFGITGTM-MHKJEXIISA-N
Formula: C48H76O19
Molecular Weight: 957.107514
Exact Mass: 956.49808
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Tapondjou, A.L., Miyamoto, T., Lacaille-Dubois, M.A. Phytochemistry (2006) 67, 2126-32
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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) | 38.6 |
2 (CH2) | 27.8 |
3 (CH) | 90 |
4 (C) | 39.2 |
5 (CH) | 55.3 |
6 (CH2) | 18.1 |
7 (CH2) | 32 |
8 (C) | 39.3 |
9 (CH) | 47.5 |
10 (C) | 36.4 |
11 (CH2) | 23.5 |
12 (CH) | 122.2 |
13 (C) | 144.2 |
14 (C) | 41.2 |
15 (CH2) | 26 |
16 (CH2) | 23.3 |
17 (C) | 46.3 |
18 (CH) | 41.7 |
19 (CH2) | 46.1 |
20 (C) | 30.5 |
21 (CH2) | 33.8 |
22 (CH2) | 32.4 |
23 (CH3) | 27.5 |
24 (CH3) | 16.2 |
25 (CH3) | 14.9 |
26 (CH3) | 17 |
27 (CH3) | 25.8 |
28 (C) | 180 |
29 (CH3) | 23.4 |
30 (CH3) | 32.9 |
1' (CH) | 104.5 |
2' (CH) | 77.8 |
3' (CH) | 86 |
4' (CH) | 71.6 |
5' (CH) | 77.7 |
6' (C) | 170 |
1'' (CH) | 102.8 |
2'' (CH) | 75.6 |
3'' (CH) | 77.8 |
4'' (CH) | 71.8 |
5'' (CH) | 77.7 |
6'' (CH2) | 62.7 |
1''' (CH) | 104.1 |
2''' (CH) | 72.3 |
3''' (CH) | 74.4 |
4''' (CH) | 69.6 |
5''' (CH) | 76.7 |
6''' (CH2) | 61.7 |