Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H46O/c1-19-22(30)8-9-23-27(19,5)13-11-21-20-10-12-26(4)15-14-25(2,3)18-24(26)29(20,7)17-16-28(21,23)6/h10,19,21,23-24H,8-9,11-18H2,1-7H3/t19-,21+,23+,24+,26-,27+,28+,29+/m0/s1

InChIKey: InChIKey=BYIIAVUKGBEPKI-AQFZBKFZSA-N

Formula: C29H46O1

Molecular Weight: 410.676021

Exact Mass: 410.354866

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Rahmani M. , Ismail H. B. M. Phytochemistry (1993) 32, 165

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) 22.8
2 (CH2) 41.5
3 (C) 213
4 (CH) 58.1
5 (C) 42
6 (CH2) 39.5
7 (CH2) 21.5
8 (CH) 46.6
9 (C) 40.5
10 (CH) 57.1
11 (CH2) 37
12 (CH2) 34.9
13 (C) 39
14 (C) 142.3
15 (CH) 116.1
16 (CH2) 30.9
17 (C) 33.7
18 (CH) 46.1
19 (CH2) 39.6
20 (C) 31
21 (CH2) 34.4
22 (CH2) 37.9
23 (CH3) 6.8
24 (CH3) 14.4
25 (CH3) 14.7
27 (CH3) 24.1
28 (CH3) 31.8
29 (CH3) 33.7
30 (CH3) 24.4