Common Name: Kudinoside G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-45-39(65)36(62)33(59)27(20-55)71-45)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)72-46-41(74-43-37(63)34(60)31(57)23(2)69-43)40(25(56)21-68-46)73-44-38(64)35(61)32(58)26(19-54)70-44/h9,22-23,25-46,54-65,67H,10-21H2,1-8H3/t22-,23+,25+,26-,27-,28+,29-,30+,31+,32-,33-,34-,35+,36+,37-,38-,39-,40+,41-,42-,43+,44+,45+,46+,49+,50-,51-,52-,53+/m1/s1
InChIKey: InChIKey=XPHZAIDDYJZVAV-KBYFSKQLSA-N
Formula: C53H86O22
Molecular Weight: 1075.238816
Exact Mass: 1074.561074
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Ouyang, M.A., Wang, H.Q., Liu, Y.Q., Yang, C.R. Phytochemistry (1997) 45, 1501-5
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) | 39.3 |
2 (CH2) | 26.8 |
3 (CH) | 88.4 |
4 (C) | 39.1 |
5 (CH) | 56.2 |
6 (CH2) | 18.8 |
7 (CH2) | 33.6 |
8 (C) | 40.7 |
9 (CH) | 41.9 |
10 (C) | 37.1 |
11 (CH2) | 24.2 |
12 (CH) | 128.6 |
13 (C) | 139.4 |
14 (C) | 42.2 |
15 (CH2) | 29.4 |
16 (CH2) | 26.3 |
17 (C) | 48.8 |
18 (CH) | 54.6 |
19 (C) | 72.8 |
20 (CH) | 42.2 |
21 (CH2) | 26.8 |
22 (CH2) | 37.9 |
23 (CH3) | 28.3 |
24 (CH3) | 16.9 |
25 (CH3) | 15.9 |
26 (CH3) | 17.5 |
27 (CH3) | 24.7 |
28 (C) | 177.3 |
29 (CH3) | 27.2 |
30 (CH3) | 17.2 |
1' (CH) | 104.8 |
2' (CH) | 74.7 |
3' (CH) | 82.1 |
4' (CH) | 68.2 |
5' (CH2) | 64.9 |
1'' (CH) | 102 |
2'' (CH) | 72.5 |
3'' (CH) | 72.6 |
4'' (CH) | 74.2 |
5'' (CH) | 70.2 |
6'' (CH3) | 18.7 |
1''' (CH) | 96 |
2''' (CH) | 74 |
3''' (CH) | 79 |
4''' (CH) | 71.5 |
5''' (CH) | 79.4 |
6''' (CH2) | 62.4 |
1'''' (CH) | 104.7 |
2'''' (CH) | 75.1 |
3'''' (CH) | 78.3 |
4'''' (CH) | 71.3 |
5'''' (CH) | 78.8 |
6'''' (CH2) | 62.6 |