Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H48O2/c1-19-26(5)10-9-20-27(6,21(26)17-23(30)31-19)14-16-29(8)22-18-24(2,3)11-12-25(22,4)13-15-28(20,29)7/h19-22H,9-18H2,1-8H3/t19-,20+,21-,22-,25-,26-,27-,28-,29+/m1/s1

InChIKey: InChIKey=UTXLKUVSVFZXEX-ZDASSMKPSA-N

Formula: C29H48O2

Molecular Weight: 428.691307

Exact Mass: 428.365431

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Patra A., Chaudhuri S.K., Acharya A.K. Magn Reson Chem (1990) 28, 85

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) 28
2 (C) 171.8
4 (CH) 87.5
5 (C) 36.1
6 (CH2) 37.1
7 (CH2) 17.4
8 (CH) 52.8
9 (C) 36
10 (CH) 53.8
11 (CH2) 34.1
12 (CH2) 29.9
13 (C) 39.7
14 (C) 38
15 (CH2) 32.1
16 (CH2) 35.8
17 (C) 29.9
18 (CH) 42.7
19 (CH2) 35.2
20 (C) 28
21 (CH2) 32.7
22 (CH2) 39.1
23 (CH3) 14.3
24 (CH3) 12.3
25 (CH3) 16.5
26 (CH3) 20.1
27 (CH3) 18.5
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.8