Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O3/c1-19-27(5)10-9-21-28(6,22(27)17-20(31)24(32)33-19)14-16-30(8)23-18-25(2,3)11-12-26(23,4)13-15-29(21,30)7/h19-23,31H,9-18H2,1-8H3/t19-,20-,21+,22-,23-,26-,27-,28-,29-,30+/m1/s1

InChIKey: InChIKey=QEGPCEWMRKMMEP-VLBVLUCVSA-N

Formula: C30H50O3

Molecular Weight: 458.717329

Exact Mass: 458.375995

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Patra A., Chaudhuri S.K., Acharya A.K. Magn Reson Chem (1990) 28, 85

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)

Carbon NMR Peaks

Position PPM
1 (CH2) 25.2
2 (CH) 72.5
3 (C) 170.5
4 (CH) 83.9
5 (C) 40.9
6 (CH2) 38.6
7 (CH2) 17.9
8 (CH) 52.7
9 (C) 37.8
10 (CH) 53.7
11 (CH2) 35.4
12 (CH2) 30.6
13 (C) 39.2
14 (C) 38.4
15 (CH2) 32.3
16 (CH2) 35.9
17 (C) 29.9
18 (CH) 42.7
19 (CH2) 35.2
20 (C) 28.1
21 (CH2) 32.7
22 (CH2) 39.1
23 (CH3) 16.1
24 (CH3) 12.5
25 (CH3) 17.8
26 (CH3) 20.1
27 (CH3) 18.5
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.9