Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O/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/h12,14,16,26-28,31H,5,9-11,13,15,17-21H2,1-4,6-8H3/b23-14+,24-16+/t26-,27?,28-,30+/m0/s1

InChIKey: InChIKey=QBTSBTDUYWYFAJ-SJPCNALYSA-N

Formula: C30H50O1

Molecular Weight: 426.71852

Exact Mass: 426.386166

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) 38.2
2 (CH2) 28
3 (CH) 78.8
4 (C) 39.1
5 (CH) 55
6 (CH2) 24
7 (CH2) 37.1
8 (C) 147
9 (CH) 55.9
10 (C) 39.2
11 (CH2) 23.9
12 (CH2) 26.8
13 (CH) 124.9
14 (C) 134.7
15 (CH2) 39.7
16 (CH2) 26.8
17 (CH) 124.2
18 (C) 134.9
19 (CH2) 39.7
20 (CH2) 26.8
21 (CH) 124.3
22 (C) 131.1
23 (CH3) 28.3
24 (CH3) 15.4
25 (CH3) 14.5
26 (CH2) 106.6
27 (CH3) 16
28 (CH3) 16
29 (CH3) 17.7
30 (CH3) 25.7