Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H50O4/c1-21(2)24-12-13-26-30(6)16-14-25(22(3)10-9-11-23(4)28(34)36-8)29(30,5)18-19-32(26)20-31(24,32)17-15-27(33)35-7/h11,22,24-26H,1,9-10,12-20H2,2-8H3/b23-11+/t22-,24+,25-,26+,29-,30+,31-,32+/m1/s1

InChIKey: InChIKey=IIZIVMSICLOQOE-HLOWEALCSA-N

Formula: C32H50O4

Molecular Weight: 498.738206

Exact Mass: 498.37091

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Silva, G.L., Gil, R.R., Cui, B.L., Chai, H., Santisuk, T., Srisook, E., Reutrakul, V., Tuchinda, P., Sophasan, S., Sujarit, S., Upatham, S., Lynn, S.M., Farthing, J.E., Yang, S.L., Lewis, J.A., Oneill, M.J., Farnsworth, N.R., Cordell, G.A., Pezzuto, J.M., Kinghorn, A.D. Tetrahedron (1997) 53, 529-38

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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) 29.1
2 (CH2) 31.5
3 (C) 174.4
4 (C) 149.5
5 (CH) 45.9
6 (CH2) 27.8
7 (CH2) 25.1
8 (CH) 47.8
9 (C) 21.4
10 (C) 27.2
11 (CH2) 27.1
12 (CH2) 33.1
13 (C) 45.3
14 (C) 49
15 (CH2) 35.7
16 (CH2) 28.1
17 (CH) 52.2
18 (CH3) 18.1
19 (CH2) 30
20 (CH) 36
21 (CH3) 18.2
22 (CH2) 35.2
23 (CH2) 25.7
24 (CH) 143.2
25 (C) 127.2
26 (C) 168.8
27 (CH3) 12.4
28 (CH3) 19.4
29 (CH2) 111.6
30 (CH3) 19.8
3a (CH3) 51.5
26a (CH3) 51.7