Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C47H76O18/c1-21(2)14-22-15-45(7,57)38-23-8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-44(28,6)46(23)19-47(38,65-22)58-20-46)62-41-37(64-39-34(55)31(52)25(17-49)60-39)36(32(53)26(18-50)61-41)63-40-35(56)33(54)30(51)24(16-48)59-40/h14,22-41,48-57H,8-13,15-20H2,1-7H3/t22?,23-,24-,25+,26-,27+,28-,29+,30-,31+,32-,33+,34-,35-,36+,37-,38+,39+,40+,41+,43+,44-,45+,46+,47+/m1/s1

InChIKey: InChIKey=CDEVGTJBRPBOPH-SLNPZCJFSA-N

Formula: C47H76O18

Molecular Weight: 929.097373

Exact Mass: 928.503166

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Rastogi, S., Pal, R., Kulshreshtha, D.K. Phytochemistry (1994) 36, 133-7

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Dammaranes; 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) 39.9
2 (CH2) 27.3
3 (CH) 90.7
4 (C) 40.5
5 (CH) 57.5
6 (CH2) 19.2
7 (CH2) 37.1
8 (C) 38.5
9 (CH) 54.2
10 (C) 38
11 (CH2) 22.5
12 (CH2) 29.2
13 (CH) 38.3
14 (C) 54.6
15 (CH2) 36.9
16 (C) 111.4
17 (CH) 54.4
18 (CH3) 19.2
19 (CH3) 16.8
20 (C) 69.7
21 (CH3) 29.6
22 (CH2) 45.4
23 (CH) 69.7
24 (CH) 126.3
25 (C) 136.7
26 (CH3) 18.4
27 (CH3) 25.8
28 (CH3) 28.3
29 (CH3) 16.8
30 (CH2) 66.9
1' (CH) 104.2
2' (CH) 78.2
3' (CH) 83.6
4' (CH) 70.3
5' (CH) 78.1
6' (CH2) 62.6
1'' (CH) 105.5
2'' (CH) 75.5
3'' (CH) 77.2
4'' (CH) 71.7
5'' (CH) 71.6
6'' (CH2) 62.7
1''' (CH) 109.9
2''' (CH) 84.1
3''' (CH) 80
4''' (CH) 87.4
5''' (CH2) 62.1