Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C31H52O2/c1-10-27(4)14-13-23-29(6,22(27)11-12-25(32)33-9)18-20-31(8)24-21-26(2,3)15-16-28(24,5)17-19-30(23,31)7/h10,22-24H,1,11-21H2,2-9H3/t22-,23+,24-,27+,28-,29+,30-,31+/m1/s1

InChIKey: InChIKey=TVTWTRXKMRXZRG-XOWAGCGSSA-N

Formula: C31H52O2

Molecular Weight: 456.744542

Exact Mass: 456.396731

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Leong, Y.W., Harrison, L.J. Phytochemistry (1999) 50, 849-57

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Friedelanes; 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) 21.4
2 (CH2) 41.6
3 (C) 174.3
4 (CH) 151
5 (C) 42.1
6 (CH2) 37.3
7 (CH2) 18
8 (CH) 53.1
9 (C) 38.4
10 (CH) 58.4
11 (CH2) 35.3
12 (CH2) 30.3
13 (C) 39.7
14 (C) 38.7
15 (CH2) 32.3
16 (CH2) 36.1
17 (C) 30
18 (CH) 42.9
19 (CH2) 35.2
20 (C) 28.2
21 (CH2) 32.8
22 (CH2) 39.3
23 (CH2) 110.8
24 (CH3) 18
25 (CH3) 18.2
26 (CH3) 18.8
27 (CH3) 20.2
28 (CH3) 31.8
29 (CH3) 32.1
30 (CH3) 35
3a (CH3) 51.4