Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O2/c1-19(18-31)20-10-13-27(4)16-17-29(6)21(25(20)27)8-9-23-28(5)14-12-24(32)26(2,3)22(28)11-15-30(23,29)7/h18-25,32H,8-17H2,1-7H3/t19-,20+,21-,22+,23-,24+,25-,27-,28+,29-,30-/m1/s1

InChIKey: InChIKey=FLXGQVORCKAMPM-ULVCUVGISA-N

Formula: C30H50O2

Molecular Weight: 442.717924

Exact Mass: 442.381081

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Mutai, C., Abatis, D., Vagias, C., Moreau, D., Roussakis, C., Roussis, V. Molecules (2007) 12, 1035-44

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lupanes; 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) 38.7
2 (CH2) 27.4
3 (CH) 79
4 (C) 38.9
5 (CH) 55.2
6 (CH2) 18.3
7 (CH2) 34.3
8 (C) 40.8
9 (CH) 50
10 (C) 37.1
11 (CH2) 20.7
12 (CH2) 26.5
13 (CH) 37.7
14 (C) 42.8
15 (CH2) 27.2
16 (CH2) 35.3
17 (C) 43
18 (CH) 47.1
19 (CH) 37.4
20 (CH) 49.7
21 (CH2) 23.6
22 (CH2) 40.4
23 (CH3) 28
24 (CH3) 15.4
25 (CH3) 16
26 (CH3) 15.9
27 (CH3) 14.3
28 (CH3) 17.9
29 (CH3) 7.4
30 (CH) 205.1