Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H54O3/c1-22(33)29(6)13-12-25-30(7,24(29)11-10-20-35-23(2)34)17-19-32(9)26-21-27(3,4)14-15-28(26,5)16-18-31(25,32)8/h24-26H,10-21H2,1-9H3/t24-,25+,26-,28-,29-,30+,31-,32+/m1/s1

InChIKey: InChIKey=VTIZKULAQIKKOJ-QKBMBXEGSA-N

Formula: C32H54O3

Molecular Weight: 486.770564

Exact Mass: 486.407296

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) 23.6
2 (CH2) 30.7
3 (CH2) 64.7
4 (C) 214.4
5 (C) 53.8
6 (CH2) 37.8
7 (CH2) 17.4
8 (CH) 52.6
9 (C) 38.4
10 (CH) 54.4
11 (CH2) 35.3
12 (CH2) 30.1
13 (C) 39.5
14 (C) 38.2
15 (CH2) 32.2
16 (CH2) 35.9
17 (C) 29.8
18 (CH) 42.7
19 (CH2) 35.2
20 (C) 28
21 (CH2) 32.7
22 (CH2) 39.1
23 (CH3) 25.8
24 (CH3) 17.6
25 (CH3) 17.8
26 (CH3) 20
27 (CH3) 18.6
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.8
3a (C) 170.8
3b (CH3) 20.7