Common Name:

Synonyms:

CAS Registry Number:

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

InChIKey: InChIKey=NUJCDEOVLIASBW-SBWMIVSUSA-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) 24.8
2 (CH2) 65.7
4 (CH) 76.9
5 (C) 41
6 (CH2) 34
7 (CH2) 17.3
8 (CH) 52.3
9 (C) 38.8
10 (CH) 52.7
11 (CH2) 35.1
12 (CH2) 30
13 (C) 39.4
14 (C) 38.2
15 (CH2) 32.1
16 (CH2) 35.9
17 (C) 29.9
18 (CH) 42.7
19 (CH2) 35.2
20 (C) 28
21 (CH2) 32.7
22 (CH2) 39.1
23 (CH3) 14.7
24 (CH3) 17.9
25 (CH3) 17.5
26 (CH3) 20.1
27 (CH3) 18.6
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.8
2a (C) 170.6
2b (CH3) 20.9
4a (C) 170.8
4b (CH3) 21.2