Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C33H56O4/c1-22(37-23(2)34)30(6)14-13-25-31(7,24(30)11-12-27(35)36-10)18-20-33(9)26-21-28(3,4)15-16-29(26,5)17-19-32(25,33)8/h22,24-26H,11-21H2,1-10H3/t22?,24-,25+,26-,29-,30-,31+,32-,33+/m1/s1

InChIKey: InChIKey=NUZZEEAQKFOERE-PDZIZAICSA-N

Formula: C33H56O4

Molecular Weight: 516.796587

Exact Mass: 516.41786

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) 21
2 (CH2) 34.6
3 (C) 173.7
4 (CH) 77.4
5 (C) 41.3
6 (CH2) 36.6
7 (CH2) 17.4
8 (CH) 52.7
9 (C) 39.4
10 (CH) 56
11 (CH2) 35.1
12 (CH2) 30
13 (C) 39.5
14 (C) 38.2
15 (CH2) 32.2
16 (CH2) 36
17 (C) 29.9
18 (CH) 42.8
19 (CH2) 35.2
20 (C) 28
21 (CH2) 32.8
22 (CH2) 39.2
23 (CH3) 14.9
24 (CH3) 17.4
25 (CH3) 17.8
26 (CH3) 20
27 (CH3) 18.6
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.8
3a (CH3) 51.3
4a (C) 170.7
4b (CH3) 21.2