Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H52O4/c1-25(2)22(33)12-14-28(6)21-10-9-20-27(5)13-11-17(26(3,4)34)23(27)18(31)15-29(20,7)30(21,8)16-19(32)24(25)28/h17-24,31-34H,9-16H2,1-8H3/t17-,18-,19-,20+,21+,22-,23+,24-,27+,28+,29+,30+/m0/s1

InChIKey: InChIKey=USLXSBTYECTZSS-ZYLZMUJGSA-N

Formula: C30H52O4

Molecular Weight: 476.732616

Exact Mass: 476.38656

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Hamburger M., Dudan G., Nair A.G.R., Jayaprakasam R., Hostettmann K. Phytochemistry (1989) 28, 1767

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 (CH2) 38.5
2 (CH2) 26.7
3 (CH) 78.2
4 (C) 39
5 (CH) 60.1
6 (CH) 67.8
7 (CH2) 42.7
8 (C) 42.6
9 (CH) 49.1
10 (C) 38.9
11 (CH2) 20.6
12 (CH2) 23
13 (CH) 47.2
14 (C) 43.4
15 (CH2) 45.4
16 (CH) 67.3
17 (CH) 57.3
18 (C) 46.5
19 (CH2) 39.5
20 (CH2) 25.9
21 (CH) 51.9
22 (C) 70.9
23 (CH3) 30
24 (CH3) 16.1
25 (CH3) 15.9
26 (CH3) 16.7
27 (CH3) 17.5
28 (CH3) 17.9
29 (CH3) 30.8
30 (CH3) 22.6