Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O4/c1-24(2)21-11-14-27(6)22(29(21)16-17-30(24,32)33-18-29)9-8-19-20(10-13-26(19,27)5)28(7)15-12-23(34-28)25(3,4)31/h19-23,31-32H,8-18H2,1-7H3/t19-,20+,21+,22+,23-,26-,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=VQVGNVXQGAGQRV-OOGFXAEPSA-N

Formula: C30H50O4

Molecular Weight: 474.716734

Exact Mass: 474.37091

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tsichritzis, F., Abdel Mogib, M., Jakupovic, J. Phytochemistry (1993) 33, 423-5

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Dammaranes; 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) 35.9
2 (CH2) 29.5
3 (C) 98.1
4 (C) 40.4
5 (CH) 49.3
6 (CH2) 19.7
7 (CH2) 30.3
8 (C) 39.2
9 (CH) 45.2
10 (C) 35.4
11 (CH2) 22.6
12 (CH2) 27.4
13 (CH) 43.1
14 (C) 49.6
15 (CH2) 31.3
16 (CH2) 25.5
17 (CH) 49.9
18 (CH3) 15.9
19 (CH2) 68.1
20 (C) 86.2
21 (CH3) 23.3
22 (CH2) 35.5
23 (CH2) 26.1
24 (CH) 83.3
25 (C) 71.4
26 (CH3) 26.8
27 (CH3) 24.2
28 (CH3) 27.5
29 (CH3) 18.4
30 (CH3) 15.2