Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C31H50O4/c1-19-24(33)20(32)17-22-28(19,4)10-9-21-29(22,5)14-16-31(7)23-18-27(3,25(34)35-8)12-11-26(23,2)13-15-30(21,31)6/h19-23,32H,9-18H2,1-8H3/t19-,20+,21-,22+,23+,26+,27+,28+,29+,30+,31-/m0/s1

InChIKey: InChIKey=MFNCTDKBCIZKHN-DEZUHRAMSA-N

Formula: C31H50O4

Molecular Weight: 486.72747

Exact Mass: 486.37091

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) 29.4
2 (CH) 73.1
3 (C) 213.3
4 (CH) 51.9
5 (C) 42.4
6 (CH2) 40.4
7 (CH2) 17.7
8 (CH) 49.7
9 (C) 36.3
10 (CH) 51.6
11 (CH2) 34.4
12 (CH2) 29
13 (C) 38.8
14 (C) 38.6
15 (CH2) 28.5
16 (CH2) 35.7
17 (C) 29.8
18 (CH) 44
19 (CH2) 29.8
20 (C) 40
21 (CH2) 29.5
22 (CH2) 36
23 (CH3) 6
24 (CH3) 13.5
25 (CH3) 17
26 (CH3) 15.4
27 (CH3) 17.9
28 (CH3) 31.3
29 (C) 178.6
30 (CH3) 31.5
29a (CH3) 51.1