Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C36H58O9/c1-30(2)13-14-35-19-43-36(23(35)15-30)12-8-22-31(3)10-9-25(45-29-28(42)27(41)26(40)20(17-37)44-29)32(4,18-38)21(31)7-11-33(22,5)34(36,6)16-24(35)39/h8,12,20-29,37-42H,7,9-11,13-19H2,1-6H3/t20-,21-,22-,23-,24+,25+,26-,27+,28-,29+,31+,32+,33-,34+,35-,36+/m1/s1

InChIKey: InChIKey=FWBQWFPKLKJKLW-FBIUMTOTSA-N

Formula: C36H58O9

Molecular Weight: 634.8417

Exact Mass: 634.408083

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Mori, F., Miyase, T., Ueno, A. Phytochemistry (1994) 36, 1485-8

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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) 38.6
2 (CH2) 25.8
3 (CH) 81.9
4 (C) 43.7
5 (CH) 47.5
6 (CH2) 17.7
7 (CH2) 31.7
8 (C) 42.3
9 (CH) 53.1
10 (C) 36.4
11 (CH) 132.1
12 (CH) 131.2
13 (C) 84
14 (C) 45.7
15 (CH2) 36.2
16 (CH) 64.1
17 (C) 47
18 (CH) 52.2
19 (CH2) 37.8
20 (C) 31.6
21 (CH2) 34.7
22 (CH2) 25.8
23 (CH2) 64.5
24 (CH3) 13
25 (CH3) 18.8
26 (CH3) 20.1
27 (CH3) 20.9
28 (CH2) 73
29 (CH3) 33.6
30 (CH3) 23.8
1' (CH) 105.9
2' (CH) 75.9
3' (CH) 78.7
4' (CH) 71.4
5' (CH) 78.3
6' (CH2) 62.9