Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O4/c1-20(34-19-31)27(5)10-9-21-28(6,22(27)17-24(32)33)14-16-30(8)23-18-25(2,3)11-12-26(23,4)13-15-29(21,30)7/h19-23H,9-18H2,1-8H3,(H,32,33)/t20?,21-,22+,23+,26+,27+,28+,29+,30-/m0/s1

InChIKey: InChIKey=ODRKMMUSDDEOBL-XITVTXODSA-N

Formula: C30H50O4

Molecular Weight: 474.716734

Exact Mass: 474.37091

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) 29.9
2 (C) 178.2
4 (CH) 78.1
5 (C) 40.6
6 (CH2) 34.2
7 (CH2) 17.4
8 (CH) 52.4
9 (C) 38.6
10 (CH) 51.3
11 (CH2) 34.2
12 (CH2) 30.1
13 (C) 39.5
14 (C) 38.2
15 (CH2) 32.2
16 (CH2) 35.9
17 (C) 29.9
18 (CH) 42.8
19 (CH2) 35.2
20 (C) 28.1
21 (CH2) 32.7
22 (CH2) 39.1
23 (CH3) 14.5
24 (CH3) 17.9
25 (CH3) 17.5
26 (CH3) 20.1
27 (CH3) 18.6
28 (CH3) 32
29 (CH3) 31.8
30 (CH3) 34.8
4a (CH) 160.9