Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O3/c1-18(2)15-20(31)16-19(3)21-11-14-29(7)22-9-10-24-27(4,5)25(33)12-13-28(24,6)26(22)23(32)17-30(21,29)8/h9,15,19-21,23-26,31-33H,10-14,16-17H2,1-8H3/t19-,20+,21+,23-,24+,25-,26-,28+,29-,30+/m1/s1

InChIKey: InChIKey=OEGMEMGLTGIVKO-SYANYAFYSA-N

Formula: C30H50O3

Molecular Weight: 458.717329

Exact Mass: 458.375995

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Jiang, Z.H., Tanaka, T., Hirata, H., Fukuoka, R., Kouno, I. Tetrahedron (1997) 53, 16999-7008

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Euphanes; 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) 32.2
2 (CH2) 21
3 (CH) 76
4 (C) 37.6
5 (CH) 48.3
6 (CH2) 24.1
7 (CH) 119.8
8 (C) 143.1
9 (CH) 53.2
10 (C) 36.4
11 (CH) 67.5
12 (CH2) 44.1
13 (C) 44.2
14 (C) 51.2
15 (CH2) 34
16 (CH2) 28
17 (CH) 56.4
18 (CH3) 21.8
19 (CH3) 14.1
20 (CH) 33.1
21 (CH3) 19
22 (CH2) 43.2
23 (CH) 67.2
24 (CH) 127.8
25 (C) 136
26 (CH3) 25.9
27 (CH3) 18.3
28 (CH3) 27.9
29 (CH3) 25.5
30 (CH3) 27.5