Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C36H60O6/c1-23(41-25(3)38)33(8)13-12-28-34(9,29(33)20-27(42-26(4)39)22-40-24(2)37)17-19-36(11)30-21-31(5,6)14-15-32(30,7)16-18-35(28,36)10/h23,27-30H,12-22H2,1-11H3/t23?,27?,28-,29+,30+,32+,33+,34+,35+,36-/m0/s1

InChIKey: InChIKey=QJGLTXNPJBCODH-IAQDTEATSA-N

Formula: C36H60O6

Molecular Weight: 588.859367

Exact Mass: 588.43899

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) 26.8
2 (CH) 73.2
3 (CH2) 65.5
4 (CH) 77.1
5 (C) 40.9
6 (CH2) 33.9
7 (CH2) 17.4
8 (CH) 52.1
9 (C) 39.4
10 (CH) 52.6
11 (CH2) 35.7
12 (CH2) 29.9
13 (C) 39.5
14 (C) 38.2
15 (CH2) 32.2
16 (CH2) 35.9
17 (C) 29.9
18 (CH) 42.8
19 (CH2) 35.2
20 (C) 28
21 (CH2) 32.8
22 (CH2) 39.1
23 (CH3) 14.5
24 (CH3) 17.9
25 (CH3) 17.3
26 (CH3) 20
27 (CH3) 18.5
28 (CH3) 32
29 (CH3) 31.8
30 (CH3) 34.7
2a (C) 170.5
2b (CH3) 21.1
3a (C) 170.5
3b (CH3) 21.3
4a (C) 170.8
4b (CH3) 20.6