Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O6/c1-17(2)20-15-22(31)29(7)21(27(20,5)13-12-25(33)34)10-9-18-19(11-14-28(18,29)6)30(8)23(32)16-24(36-30)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=ZOTAOAWVFKLANN-VELRNHNMSA-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
2 (CH2) 28.9
3 (C) 178
4 (C) 145.8
5 (CH) 48.4
6 (CH2) 33.5
7 (CH) 73.7
8 (C) 45.5
9 (CH) 41
10 (C) 39
11 (CH2) 22
12 (CH2) 24.7
13 (CH) 43.9
14 (C) 49.9
15 (CH2) 34.5
16 (CH2) 26.6
17 (CH) 46.3
18 (CH3) 16
19 (CH3) 20
20 (C) 87.8
21 (CH3) 19.2
22 (CH) 75.6
23 (CH2) 35.9
24 (CH) 81.7
25 (C) 71
26 (CH3) 27.3
27 (CH3) 25
28 (CH2) 114.3
29 (CH3) 22.8
30 (CH3) 9.7