Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H48O9/c1-18-10-11-27(4)12-14-29(6)24-23(36)25(41-20(3)34)30(19(2)33)17-40-22(35)9-8-21(30)28(24,5)13-15-31(29,26(37)39-7)32(27,38)16-18/h10,19,21,23-25,33,36,38H,8-9,11-17H2,1-7H3/t19?,21-,23-,24-,25-,27+,28-,29+,30+,31-,32-/m0/s1

InChIKey: InChIKey=ZERQUNQBTHVAEA-UNWDUKARSA-N

Formula: C32H48O9

Molecular Weight: 576.719349

Exact Mass: 576.329833

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - González-Cortazar, M., Tortoriello, J., Alvarez, L. Planta Med (2005) 71, 711-6

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) 36.5
2 (CH2) 18.75
3 (C) 173.83
4 (CH) 60.77
5 (C) 48.4
6 (CH) 70.89
7 (CH) 65.8
8 (CH) 52.52
9 (C) 40.4
10 (CH) 51.2
11 (CH2) 41.49
12 (CH2) 23.57
13 (C) 57.67
14 (C) 42.28
15 (CH2) 29.58
16 (CH2) 32.18
17 (C) 37.32
18 (C) 77.23
19 (CH2) 41.3
20 (C) 131.6
21 (CH) 118.2
22 (CH2) 38.94
23 (CH3) 18.2
24 (CH2) 68.89
25 (CH3) 21.39
26 (CH3) 22.06
27 (C) 175.19
28 (CH3) 27.6
30 (CH3) 23.33
6a (C) 170.01
6b (CH3) 20.75
27a (CH3) 52.61