Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O5/c1-18-9-12-30(17-32)14-13-27(4)19(23(30)29(18,6)35)7-8-22-25(2)15-20(33)24(34)26(3,16-31)21(25)10-11-28(22,27)5/h7,18,20-24,31-35H,8-17H2,1-6H3/t18-,20-,21-,22-,23-,24+,25+,26+,27-,28-,29-,30-/m1/s1

InChIKey: InChIKey=LAGPKKZZXHMTAU-FOQXYJQLSA-N

Formula: C30H50O5

Molecular Weight: 490.716139

Exact Mass: 490.365825

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Gao F., Chen F., Tanaka T., Kasai R., Sato T., Tanaka O. Chem Pharm Bull (1985) 33, 37

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Ursanes; 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) 48.1
2 (CH) 69
3 (CH) 78.4
4 (C) 43.7
5 (CH) 48.1
6 (CH2) 18.7
7 (CH2) 33
8 (C) 41
9 (CH) 48.1
10 (C) 38.2
11 (CH2) 24.4
12 (CH) 127.6
13 (C) 140.2
14 (C) 42
15 (CH2) 27.6
16 (CH2) 25.7
17 (C) 38.8
18 (CH) 55.7
19 (C) 73.5
20 (CH) 42.8
21 (CH2) 27.1
22 (CH2) 36.3
23 (CH2) 66.7
24 (CH3) 14.4
25 (CH3) 17.6
26 (CH3) 17.1
27 (CH3) 24.4
28 (CH2) 69.4
29 (CH3) 27.1
30 (CH3) 17.1