Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-26-25(5)18-19-27-29(6,7)28(31)20-21-30(26,27)8/h12,14,16,26-27H,5,9-11,13,15,17-21H2,1-4,6-8H3/b23-14+,24-16+/t26-,27?,30+/m0/s1

InChIKey: InChIKey=MEJMJEOMNFHACN-JEHMXXCASA-N

Formula: C30H48O1

Molecular Weight: 424.702638

Exact Mass: 424.370516

NMR Solvent:

MHz:

Calibration:

NMR references: 13C - Shiojima, K., Arai, Y., Masuda, K., Kamada, T., Ageta, H. Tetrahedron Lett (1983) 24, 5733-6

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Polypodanes; 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) 37.9
2 (CH2) 34.7
3 (C) 216.8
4 (C) 47.8
5 (CH) 55.1
6 (CH2) 25.1
7 (CH2) 37.7
8 (C) 147.3
9 (CH) 55.1
10 (C) 39.2
11 (CH2) 24.3
12 (CH2) 26.7
13 (CH) 124.6
14 (C) 135.4
15 (CH2) 39.7
16 (CH2) 26.7
17 (CH) 124.4
18 (C) 135
19 (CH2) 39.7
20 (CH2) 26.7
21 (CH) 124.2
22 (C) 131.2
23 (CH3) 26
24 (CH3) 21.7
25 (CH3) 14
26 (CH2) 107.4
27 (CH3) 16
28 (CH3) 16
29 (CH3) 17.7
30 (CH3) 25.7