Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H54O2/c1-9-26(4)11-10-22-28(6,23(26)18-21(32)20-31)15-17-30(8)24-19-25(2,3)12-13-27(24,5)14-16-29(22,30)7/h21-24,31-32H,9-20H2,1-8H3/t21?,22-,23+,24+,26-,27+,28+,29+,30-/m0/s1

InChIKey: InChIKey=NEAHRQZOZMJTDT-RFQCLLHISA-N

Formula: C30H54O2

Molecular Weight: 446.749687

Exact Mass: 446.412381

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Prakash O. , Roy R. , Garg H. S., Bhakuni D. S. Magn Reson Chem (1987) 25, 39

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) 27.3
2 (CH) 73.4
3 (CH2) 65.7
4 (CH2) 36.3
5 (C) 38.4
6 (CH2) 39.2
7 (CH2) 18.2
8 (CH) 52.9
9 (C) 37.1
10 (CH) 55.9
11 (CH2) 35.5
12 (CH2) 30.1
13 (C) 38.7
14 (C) 39.9
15 (CH2) 32.4
16 (CH2) 36.2
17 (C) 30.3
18 (CH) 43
19 (CH2) 35.3
20 (C) 29.7
21 (CH2) 33
22 (CH2) 39.3
23 (CH3) 7.5
24 (CH3) 19.1
25 (CH3) 17.9
26 (CH3) 20.1
27 (CH3) 18.6
28 (CH3) 31.8
29 (CH3) 34.9
30 (CH3) 32.1