Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C46H74O17/c1-21(2)16-23-17-46(56,41(55)60-23)25-10-13-43(6)24(25)8-9-29-44(43,7)14-11-28-42(4,5)30(12-15-45(28,29)20-47)61-40-37(63-39-35(54)33(52)31(50)22(3)59-39)36(27(49)19-58-40)62-38-34(53)32(51)26(48)18-57-38/h16,20,22-41,48-56H,8-15,17-19H2,1-7H3/t22-,23+,24+,25-,26+,27-,28-,29-,30-,31-,32-,33+,34+,35+,36-,37+,38-,39-,40-,41?,43+,44+,45+,46-/m0/s1

InChIKey: InChIKey=JJURGRVZASRDDE-NSEOHQISSA-N

Formula: C46H74O17

Molecular Weight: 899.071351

Exact Mass: 898.492601

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Yin, F., Zhang, Y.N., Yang, Z.Y., Hu, L.H. Chem Biodivers (2006) 3, 771-82

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) 33.8
2 (CH2) 27.8
3 (CH) 87.4
4 (C) 40.7
5 (CH) 55.1
6 (CH2) 17.9
7 (CH2) 35
8 (C) 40.3
9 (CH) 53.1
10 (C) 53.1
11 (CH2) 22.4
12 (CH2) 25.2
13 (CH) 41.5
14 (C) 50.3
15 (CH2) 32.3
16 (CH2) 27.8
17 (CH) 45.3
18 (CH3) 17.7
19 (CH) 205.7
20 (C) 84.9
21 (CH) 103
22 (CH2) 45.3
23 (CH) 73.6
24 (CH) 130.3
25 (C) 132.5
26 (CH3) 18.2
27 (CH3) 25.9
28 (CH3) 26.6
29 (CH3) 16.8
30 (CH3) 16.2
1' (CH) 105
2' (CH) 74.8
3' (CH) 81.9
4' (CH) 68.6
5' (CH2) 65.3
1'' (CH) 102.2
2'' (CH) 72.8
3'' (CH) 72.6
4'' (CH) 74.1
5'' (CH) 70.3
6'' (CH3) 18.8
1''' (CH) 105.5
2''' (CH) 74.7
3''' (CH) 77.9
4''' (CH) 71.1
5''' (CH2) 67.2