Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H48O6/c1-18-11-14-32(26(36)38-8)16-15-28(4)20(24(32)31(18,7)37)9-10-22-27(3)13-12-23(35)30(6,19(2)33)25(27)21(34)17-29(22,28)5/h9,18,22-25,35,37H,10-17H2,1-8H3/t18-,22-,23+,24-,25-,27-,28-,29-,30-,31-,32+/m1/s1

InChIKey: InChIKey=KHNNYGSBRHRQAK-SCPDIJQXSA-N

Formula: C32H48O6

Molecular Weight: 528.721134

Exact Mass: 528.345089

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kitajima, M., Hashimoto, K., Yokoya, M., Takayama, H., Aimi, N. Tetrahedron (2000) 56, 547-52

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) 38.3
2 (CH2) 27.2
3 (CH) 77.1
4 (C) 53.6
5 (CH) 62.7
6 (C) 211.4
7 (CH2) 49.3
8 (C) 45.2
9 (CH) 47
10 (C) 40.8
11 (CH2) 23.8
12 (CH) 128.3
13 (C) 137.9
14 (C) 41.6
15 (CH2) 28.1
16 (CH2) 25.2
17 (C) 47.8
18 (CH) 53.1
19 (C) 73.2
20 (CH) 41.1
21 (CH2) 25.9
22 (CH2) 37.2
23 (C) 217.1
24 (CH3) 12.3
25 (CH3) 17.6
26 (CH3) 18
27 (CH3) 25.3
28 (C) 178.1
29 (CH3) 27.4
30 (CH3) 16
23a (CH3) 29.8
28a (CH3) 51.6