Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H46O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h9-12,15,21-22,25-26,31H,13-14,16-19H2,1-8H3/b11-9+/t21-,22+,25+,26-,28-,29+,30-/m1/s1

InChIKey: InChIKey=HUVJLGJCKBBTCI-ASHCHDSISA-N

Formula: C30H46O1

Molecular Weight: 422.686757

Exact Mass: 422.354866

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) 31.3
2 (CH2) 23.1
3 (CH) 76.4
4 (C) 37.7
5 (CH) 42.5
6 (CH2) 25.6
7 (CH) 118.3
8 (C) 141.7
9 (C) 144.9
10 (C) 36.1
11 (CH) 115.4
12 (CH2) 37.4
13 (C) 44.3
14 (C) 49.5
15 (CH2) 29.7
16 (CH2) 27.7
17 (CH) 41.1
18 (CH3) 20.7
19 (CH3) 21.6
20 (CH) 51.3
21 (CH3) 16.6
22 (CH) 138.4
23 (CH) 125.3
24 (CH) 124.6
25 (C) 132.7
26 (CH3) 23.7
27 (CH3) 18.3
28 (CH3) 27.9
29 (CH3) 26
30 (CH3) 22.5