Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O6/c1-17(2)19-15-23(32)30(8)21(27(19,5)13-12-25(33)34)10-9-18-20(16-22(31)29(18,30)7)28(6)14-11-24(36-28)26(3,4)35/h18-24,31-32,35H,1,9-16H2,2-8H3,(H,33,34)/t18-,19+,20+,21-,22+,23+,24+,27+,28+,29+,30+/m1/s1

InChIKey: InChIKey=QASYITVEEGPNPT-YGOGDDMBSA-N

Formula: C30H50O6

Molecular Weight: 506.715544

Exact Mass: 506.360739

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Braga, P.A.d.C., Soares, M.S., das, M.F., Silva, G.F.d., Vieira, P.C., Fernandes, J.B., Pinheiro, A.L. Biochem Syst Ecol (2006) 34, 282-90

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) 34.1
2 (CH2) 27.9
3 (C) 177.7
4 (C) 145.7
5 (CH) 48.2
6 (CH2) 32.9
7 (CH) 72.6
8 (C) 45.9
9 (CH) 41.5
10 (C) 38.9
11 (CH2) 22.2
12 (CH2) 26.3
13 (CH) 41.6
14 (C) 51.8
15 (CH) 72.2
16 (CH2) 34.2
17 (CH) 47.5
18 (CH3) 9.4
19 (CH3) 20.2
20 (C) 86
21 (CH3) 27.4
22 (CH2) 35.1
23 (CH2) 26.7
24 (CH) 86.7
25 (C) 70.3
26 (CH3) 27.8
27 (CH3) 24
28 (CH2) 114.5
29 (CH3) 23
30 (CH3) 9.5