Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C31H50O4/c1-19-24(33)20(32)17-22-28(19,4)10-9-21-29(22,5)14-16-31(7)23-18-27(3,25(34)35-8)12-11-26(23,2)13-15-30(21,31)6/h19-23,32H,9-18H2,1-8H3/t19-,20+,21-,22+,23+,26+,27+,28+,29+,30+,31-/m0/s1
InChIKey: InChIKey=MFNCTDKBCIZKHN-DEZUHRAMSA-N
Formula: C31H50O4
Molecular Weight: 486.72747
Exact Mass: 486.37091
NMR Solvent: CDDl3 + DMSO-d6
MHz:
Calibration:
NMR references: 13C - Estrada, R., Cardenas, J., Esquivel, B., Rodriguezhahn, L. Phytochemistry (1994) 36, 747-51
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Friedelanes; 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) | 29.4 |
2 (CH) | 73.1 |
3 (C) | 213.3 |
4 (CH) | 51.9 |
5 (C) | 42.4 |
6 (CH2) | 40.4 |
7 (CH2) | 17.7 |
8 (CH) | 49.7 |
9 (C) | 36.3 |
10 (CH) | 51.6 |
11 (CH2) | 34.4 |
12 (CH2) | 29 |
13 (C) | 38.8 |
14 (C) | 38.6 |
15 (CH2) | 28.5 |
16 (CH2) | 35.7 |
17 (C) | 29.8 |
18 (CH) | 44 |
19 (CH2) | 29.8 |
20 (C) | 40 |
21 (CH2) | 29.5 |
22 (CH2) | 36 |
23 (CH3) | 6 |
24 (CH3) | 13.5 |
25 (CH3) | 17 |
26 (CH3) | 15.4 |
27 (CH3) | 17.9 |
28 (CH3) | 31.3 |
29 (C) | 178.6 |
30 (CH3) | 31.5 |
29a (CH3) | 51.1 |