Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H46O2/c1-20-9-8-10-21-27(20,4)12-11-22-28(21,5)16-18-30(7)23-19-26(3,24(31)32)14-13-25(23,2)15-17-29(22,30)6/h8-9,21-23H,1,10-19H2,2-7H3,(H,31,32)/t21?,22?,23-,25-,26-,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=OILYITYWDFELBV-SCRZQWAYSA-N

Formula: C30H46O2

Molecular Weight: 438.686161

Exact Mass: 438.349781

NMR Solvent: CDDl3 + DMSO-d6

MHz:

Calibration:

NMR references: 13C - Estrada, R., Cardenas, J., Esquivel, B., Rodriguezhahn, L. Phytochemistry (1994) 36, 747-51

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) 22.6
2 (CH) 128.3
3 (CH) 128.3
4 (C) 157.1
5 (C) 39.8
6 (CH2) 39
7 (CH2) 18.1
8 (CH) 50.1
9 (C) 36.8
10 (CH) 53.9
11 (CH2) 34.6
12 (CH2) 29
13 (C) 38.9
14 (C) 37.6
15 (CH2) 28.9
16 (CH2) 36
17 (C) 29.9
18 (CH) 44.1
19 (CH2) 30
20 (C) 39.9
21 (CH2) 29.6
22 (CH2) 36.5
23 (CH2) 106.6
24 (CH3) 22.3
25 (CH3) 17.4
26 (CH3) 16.1
27 (CH3) 18.1
28 (CH3) 31.5
29 (C) 181
30 (CH3) 31.6