Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O5/c1-18(2)21-17-23(31)30(8)22(27(21,5)14-13-25(32)33)10-9-19-20(11-15-28(19,30)6)29(7)16-12-24(35-29)26(3,4)34/h19-24,31,34H,1,9-17H2,2-8H3,(H,32,33)/t19-,20+,21+,22-,23+,24+,27+,28-,29+,30+/m1/s1

InChIKey: InChIKey=XPSITCZZNYQRQF-MOXMJWMASA-N

Formula: C30H50O5

Molecular Weight: 490.716139

Exact Mass: 490.365825

NMR Solvent: C5D5N

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) 35.4
2 (CH2) 29.2
3 (C) 176.5
4 (C) 147.2
5 (CH) 48.6
6 (CH2) 35.1
7 (CH) 72.9
8 (C) 46.1
9 (CH) 41.6
10 (C) 39.3
11 (CH2) 22.8
12 (CH2) 26.6
13 (CH) 44.3
14 (C) 50.3
15 (CH2) 35.6
16 (CH2) 27.1
17 (CH) 49.5
18 (CH3) 16.4
19 (CH3) 20.7
20 (C) 86.6
21 (CH3) 27.4
22 (CH2) 35.3
23 (CH2) 27.4
24 (CH) 87.4
25 (C) 70.4
26 (CH3) 26.8
27 (CH3) 26.4
28 (CH2) 114.2
29 (CH3) 23.5
30 (CH3) 10.4