Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C31H50O10/c1-17(32)29-16-41-18(14-19(33)39-6)21(29)27(4)11-13-30(24(36)40-7)28(5,22(27)20(34)23(29)35)12-9-25(2)8-10-26(3,37)15-31(25,30)38/h17-18,20-23,32,34-35,37-38H,8-16H2,1-7H3/t17?,18-,20+,21+,22+,23+,25-,26-,27+,28-,29-,30+,31+/m1/s1

InChIKey: InChIKey=DYCSZWMMQIZRFW-ROLZBQMZSA-N

Formula: C31H50O10

Molecular Weight: 582.7239

Exact Mass: 582.340398

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 (CH) 77.6
2 (CH2) 39.03
3 (C) 172.06
4 (CH) 66.67
5 (C) 54.54
6 (CH) 73.15
7 (CH) 68.26
8 (CH) 52.43
9 (C) 33.9
10 (CH) 56.88
11 (CH2) 41.06
12 (CH2) 23.35
13 (C) 57.8
14 (C) 41.35
15 (CH2) 29.95
16 (CH2) 32.18
17 (C) 37.85
18 (C) 75.82
19 (CH2) 39.03
20 (C) 81.14
21 (CH2) 33
22 (CH2) 38.73
23 (CH3) 18.24
24 (CH2) 79.69
25 (CH3) 22.81
26 (CH3) 21.46
27 (C) 176.3
28 (CH3) 27
30 (CH3) 23.14
3a (CH3) 52.08
27a (CH3) 51.04