Common Name: 3beta,28-Dihydroxyoleana-12-ene-29-oic acid
Synonyms: 3beta,28-Dihydroxyoleana-12-ene-29-oic acid
CAS Registry Number:
InChI: InChI=1S/C30H48O4/c1-25(2)21-9-12-29(6)22(27(21,4)11-10-23(25)32)8-7-19-20-17-26(3,24(33)34)13-15-30(20,18-31)16-14-28(19,29)5/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20-,21-,22+,23-,26+,27-,28+,29+,30+/m0/s1
InChIKey: InChIKey=DDJYMOPTHNUMHK-GNSVDKAYSA-N
Formula: C30H48O4
Molecular Weight: 472.700853
Exact Mass: 472.35526
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Duan, H.Q., Takaishi, Y., Momota, H., Ohmoto, Y., Taki, T., Tori, M., Takaoka, S., Jia, Y.F., Li, D. Tetrahedron (2001) 57, 8413-24
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) | 38.5 |
2 (CH2) | 26.7 |
3 (CH) | 78.7 |
4 (C) | 38.6 |
5 (CH) | 55.1 |
6 (CH2) | 18.2 |
7 (CH2) | 32.5 |
8 (C) | 39.7 |
9 (CH) | 47.5 |
10 (C) | 36.8 |
11 (CH2) | 23.4 |
12 (CH) | 123.1 |
13 (C) | 143.2 |
14 (C) | 41.5 |
15 (CH2) | 25.2 |
16 (CH2) | 21.8 |
17 (C) | 36.7 |
18 (CH) | 41.1 |
19 (CH2) | 40.1 |
20 (C) | 42.1 |
21 (CH2) | 28.4 |
22 (CH2) | 29.7 |
23 (CH3) | 27.9 |
24 (CH3) | 15.4 |
25 (CH3) | 15.3 |
26 (CH3) | 16.5 |
27 (CH3) | 25.7 |
28 (CH2) | 68.6 |
29 (C) | 181.7 |
30 (CH3) | 19.1 |