Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C31H50O4/c1-26(2)14-15-27(3)16-17-31(25(34)35-7)20(21(27)18-26)8-9-23-28(4)12-11-24(33)29(5,19-32)22(28)10-13-30(23,31)6/h8,21-24,32-33H,9-19H2,1-7H3/t21-,22+,23+,24+,27+,28-,29-,30+,31-/m0/s1

InChIKey: InChIKey=BSWMHSJYXCCQQQ-IHECTSLTSA-N

Formula: C31H50O4

Molecular Weight: 486.72747

Exact Mass: 486.37091

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Han, J.T., Kim, H.Y., Park, Y.D., Lee, Y.H., Lee, K.R., Kwon, B.M., Baek, N.I. J Nat Prod (2002) 68, 558-61

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) 36.36
2 (CH2) 26.15
3 (CH) 76.16
4 (C) 40.16
5 (CH) 47.18
6 (CH2) 17.86
7 (CH2) 33.05
8 (C) 36.84
9 (CH) 49.09
10 (C) 39.86
11 (CH2) 22.7
12 (CH) 125.42
13 (C) 137.52
14 (C) 56.05
15 (CH2) 22.29
16 (CH2) 27.59
17 (C) 30.88
18 (CH) 42.85
19 (CH2) 43.85
20 (C) 32.91
21 (CH2) 34.3
22 (CH2) 36.51
23 (CH2) 71.08
24 (CH3) 17.93
25 (CH3) 16.46
26 (CH3) 18.1
27 (C) 176.24
28 (CH3) 28.23
29 (CH3) 33.21
30 (CH3) 23.51
27a (CH3) 51.39