Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O2/c1-19(2)29-17-15-28(8)22-10-9-21-25(5)13-12-23(31)24(3,4)20(25)11-14-26(21,6)27(22,7)16-18-30(28,29)32-29/h19-23,31H,9-18H2,1-8H3/t20-,21+,22-,23-,25-,26+,27+,28+,29-,30-/m0/s1

InChIKey: InChIKey=XIFSFPHSSNTVKZ-CLEUFDEXSA-N

Formula: C30H50O2

Molecular Weight: 442.717924

Exact Mass: 442.381081

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Oksuz, S., Serin, S. Phytochemistry (1997) 46, 545-8

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) 38.7
2 (CH2) 27.4
3 (CH) 79
4 (C) 38.6
5 (CH) 55.1
6 (CH2) 18.3
7 (CH2) 33.2
8 (C) 41.8
9 (CH) 50.4
10 (C) 37.1
11 (CH2) 21
12 (CH2) 23.2
13 (CH) 43.2
14 (C) 42.1
15 (CH2) 29.2
16 (CH2) 20.1
17 (C) 75.8
18 (C) 43.3
19 (CH2) 34.5
20 (CH2) 23.3
21 (C) 74.2
22 (CH) 28.5
23 (CH3) 28
24 (CH3) 15.3
25 (CH3) 15.9
26 (CH3) 16.6
27 (CH3) 15.9
28 (CH3) 17.9
29 (CH3) 19.3
30 (CH3) 18.4