Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C34H54O7/c1-21-11-14-28-32(8,18-15-26(37)30(4,5)40-28)24(21)12-13-25-33(9)19-16-27(38-22(2)35)31(6,7)41-29(33)17-20-34(25,10)39-23(3)36/h24-25,27-29H,1,11-20H2,2-10H3/t24-,25+,27+,28+,29+,32+,33+,34-/m1/s1

InChIKey: InChIKey=MDKXKSKNTDRGBM-NSFSAOKYSA-N

Formula: C34H54O7

Molecular Weight: 574.789656

Exact Mass: 574.386954

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Cimino, G., Epifanio, R.D., Madaio, A., Puliti, R., Trivellone, E. J Nat Prod (1993) 56, 1622-6

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Sodwananes; 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
2 (C) 82.21
3 (C) 217.81
4 (CH2) 35.42
5 (CH2) 39.54
6 (C) 42.77
7 (CH) 80.6
8 (CH2) 32.57
9 (CH2) 35.75
10 (C) 145.9
11 (CH) 53.23
12 (CH2) 27.54
13 (CH2) 25.42
14 (CH) 57.99
15 (C) 83.7
16 (CH2) 33.09
17 (CH2) 26.51
18 (CH) 76.57
19 (C) 42.54
20 (CH2) 35.42
21 (CH2) 23.1
22 (CH) 78.91
23 (C) 77.45
24 (CH3) 20.27
25 (CH3) 26.51
26 (CH3) 11.6
27 (CH2) 108.36
28 (CH3) 25.22
29 (CH3) 12.74
30 (CH3) 21.48
31 (CH3) 28.89
15a (C) 170.1
15b (CH3) 22.47
22a (C) 170.25
22b (CH3) 21.23