Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H46O5/c1-25(24(34)35)15-19-18-7-8-21-27(3)11-10-22(32)28(4,17-31)20(27)9-12-30(21,6)29(18,5)14-13-26(19,2)23(33)16-25/h7,19-22,31-32H,8-17H2,1-6H3,(H,34,35)/t19-,20+,21+,22-,25-,26+,27-,28+,29+,30+/m0/s1

InChIKey: InChIKey=MVTZJCYINFKILV-IMMOWNMXSA-N

Formula: C30H46O5

Molecular Weight: 486.684376

Exact Mass: 486.334525

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Macias, F.A., Simonet, A.M., Galindo, J.C.G., Pacheco, P.C., Sanchez, J.A. Phytochemistry (1998) 49, 709-17

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) 39
2 (CH2) 28.5
3 (CH) 80.2
4 (C) 43.3
5 (CH) 56.4
6 (CH2) 19.1
7 (CH2) 33.3
8 (C) 40
9 (CH) 48
10 (C) 37.1
11 (CH2) 24.1
12 (CH) 124.7
13 (C) 141.5
14 (C) 42.1
15 (CH2) 25.4
16 (CH2) 27.4
17 (C) 48.3
18 (CH) 47.1
19 (CH2) 41.8
20 (C) 44.6
21 (CH2) 46.6
22 (C) 213.9
23 (CH3) 23.6
24 (CH2) 64.6
25 (CH3) 16.2
26 (CH3) 16.9
27 (CH3) 25.4
28 (CH3) 21.7
29 (C) 178.3
30 (CH3) 21