Common Name: Abrisapogenol F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H48O2/c1-25(2)17-20-19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-30(22,8)29(19,7)16-15-27(20,5)24(32)18-25/h9,20-23,31H,10-18H2,1-8H3/t20-,21-,22+,23-,27+,28-,29+,30+/m0/s1
InChIKey: InChIKey=UYPJXFIDKJZVOW-GSXZFILMSA-N
Formula: C30H48O2
Molecular Weight: 440.702043
Exact Mass: 440.365431
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Takeshita T., Hamada S., Nohara T. Chem Pharm Bull (1989) 37, 846
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) | 27.2 |
3 (CH) | 78.9 |
4 (C) | 38.8 |
5 (CH) | 55.3 |
6 (CH2) | 18.3 |
7 (CH2) | 32.7 |
8 (C) | 39.6 |
9 (CH) | 47.6 |
10 (C) | 37 |
11 (CH2) | 23.5 |
12 (CH) | 123.7 |
13 (C) | 141.6 |
14 (C) | 41.9 |
15 (CH2) | 25.3 |
16 (CH2) | 28.1 |
17 (C) | 47.6 |
18 (CH) | 47.6 |
19 (CH2) | 46.7 |
20 (C) | 32 |
21 (CH2) | 50.8 |
22 (C) | 216.5 |
23 (CH3) | 27.2 |
24 (CH3) | 15.5 |
25 (CH3) | 15.5 |
26 (CH3) | 16.8 |
27 (CH3) | 25.4 |
28 (CH3) | 29.7 |
29 (CH3) | 34.1 |
30 (CH3) | 20.5 |