Common Name: polygalacic acid
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H48O6/c1-25(2)11-12-30(24(35)36)18(13-25)17-7-8-21-26(3)14-19(32)23(34)27(4,16-31)20(26)9-10-28(21,5)29(17,6)15-22(30)33/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20+,21+,22+,23-,26-,27-,28+,29+,30+/m0/s1
InChIKey: InChIKey=KGGGRGBDMBZXKF-PWFIOIGMSA-N
Formula: C30H48O6
Molecular Weight: 504.699663
Exact Mass: 504.345089
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Asada Y., Ueoka T., Furuya T. Chem Pharm Bull (1989) 37, 2139
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) | 45.6 |
2 (CH) | 72.6 |
3 (CH) | 73.9 |
4 (C) | 43.2 |
5 (CH) | 48.2 |
6 (CH2) | 19.2 |
7 (CH2) | 34.1 |
8 (C) | 41 |
9 (CH) | 48.5 |
10 (C) | 38.1 |
11 (CH2) | 24.9 |
12 (CH) | 123.8 |
13 (C) | 145.5 |
14 (C) | 43 |
15 (CH2) | 36.5 |
16 (CH) | 75.6 |
17 (C) | 48.8 |
18 (CH) | 42.4 |
19 (CH2) | 48 |
20 (C) | 31.7 |
21 (CH2) | 36.9 |
22 (CH2) | 33 |
23 (CH2) | 67.9 |
24 (CH3) | 14.4 |
25 (CH3) | 18.2 |
26 (CH3) | 17.8 |
27 (CH3) | 27.7 |
28 (C) | 181.6 |
29 (CH3) | 33.8 |
30 (CH3) | 25.3 |