Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H54O3/c1-20(32)27(5)10-9-22-28(6,23(27)17-21(33)19-31)14-16-30(8)24-18-25(2,3)11-12-26(24,4)13-15-29(22,30)7/h20-24,31-33H,9-19H2,1-8H3/t20?,21?,22-,23+,24+,26+,27+,28+,29+,30-/m0/s1

InChIKey: InChIKey=IZAVVPDOZMNXCL-BYXTYXCVSA-N

Formula: C30H54O3

Molecular Weight: 462.749092

Exact Mass: 462.407296

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) 28.5
2 (CH) 79.5
3 (CH2) 67.1
4 (CH) 75.1
5 (C) 41
6 (CH2) 39.4
7 (CH2) 18
8 (CH) 52.3
9 (C) 39.4
10 (CH) 56.8
11 (CH2) 34.8
12 (CH2) 30
13 (C) 39.6
14 (C) 38.2
15 (CH2) 32.2
16 (CH2) 36
17 (C) 29.9
18 (CH) 42.7
19 (CH2) 35.2
20 (C) 28.1
21 (CH2) 32.7
22 (CH2) 39.2
23 (CH3) 14.5
24 (CH3) 18.8
25 (CH3) 17.5
26 (CH3) 20.1
27 (CH3) 18.5
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.8