Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H52O3/c1-18(17-31)19-8-13-27(4)20(19)9-14-28(5)23(27)16-21(32)25-29(28,6)15-10-22-26(2,3)12-11-24(33)30(22,25)7/h18-25,31-33H,8-17H2,1-7H3/t18?,19-,20+,21-,22+,23-,24+,25+,27+,28-,29-,30-/m1/s1

InChIKey: InChIKey=WXAKHNIYPJXFTM-ZPTIOQCESA-N

Formula: C30H52O3

Molecular Weight: 460.733211

Exact Mass: 460.391646

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kamaya R., Tanaka Y., Hiyama R., Ageta H. Chem Pharm Bull (1990) 38, 2130

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Hopanes; 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 (CH) 73.4
2 (CH2) 25.5
3 (CH2) 36.3
4 (C) 33.6
5 (CH) 47.7
6 (CH2) 18.8
7 (CH2) 35
8 (C) 43
9 (CH) 47
10 (C) 43.3
11 (CH) 69.9
12 (CH2) 33.5
13 (CH) 48.8
14 (C) 42.1
15 (CH2) 33.8
16 (CH2) 22.7
17 (CH) 54.5
18 (C) 44.3
19 (CH2) 41.6
20 (CH2) 27.3
21 (CH) 42.8
22 (CH) 39.7
23 (CH3) 33.4
24 (CH3) 21.5
25 (CH3) 17.8
26 (CH3) 17.2
27 (CH3) 16.8
28 (CH3) 15.6
29 (CH3) 18.2
30 (CH2) 67.8