Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C36H50O11/c1-20-12-13-31(6)14-16-33(8)28-27(46-23(4)38)29(47-24(5)39)34(21(2)45-22(3)37)19-44-26(40)11-10-25(34)32(28,7)15-17-35(33,30(41)43-9)36(31,42)18-20/h10-12,21,25,27-29,42H,13-19H2,1-9H3/t21?,25-,27-,28-,29-,31+,32-,33+,34+,35-,36-/m0/s1

InChIKey: InChIKey=ZBTLRWJFYVZPKX-WJIVORARSA-N

Formula: C36H50O11

Molecular Weight: 658.776984

Exact Mass: 658.335312

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) 142.91
2 (CH) 123.42
3 (C) 170.43
4 (CH) 74.5
5 (C) 57.52
6 (CH) 66.86
7 (CH) 67.98
8 (CH) 50.42
9 (C) 37.24
10 (CH) 49.67
11 (CH2) 40.43
12 (CH2) 23.63
13 (C) 59.43
14 (C) 42.49
15 (CH2) 32.06
16 (CH2) 30
17 (C) 38.2
18 (C) 76.92
19 (CH2) 38.94
20 (C) 131.33
21 (CH) 118.93
22 (CH2) 41.64
23 (CH3) 17.81
24 (CH2) 70.15
25 (CH3) 21
26 (CH3) 21.72
27 (C) 175.39
28 (CH3) 26.97
30 (CH3) 23.3
4a (C) 169.43
4b (CH3) 21.72
6a (C) 168.95
6b (CH3) 21
7a (C) 168.43
7b (CH3) 21.72
27a (CH3) 51.58