Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C49H80O18/c1-22(2)18-25-19-49(59,44(58)63-25)27-12-16-47(8)26(27)10-11-31-46(7)15-14-32(45(5,6)30(46)13-17-48(31,47)9)65-43-40(67-42-38(57)36(55)33(52)23(3)62-42)39(35(54)29(64-43)21-60-24(4)50)66-41-37(56)34(53)28(51)20-61-41/h18,23,25-44,51-59H,10-17,19-21H2,1-9H3/t23-,25+,26+,27-,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38+,39-,40+,41-,42-,43-,44?,46-,47+,48+,49-/m0/s1

InChIKey: InChIKey=IUWZHJYMWZLVJK-PJBVJDNYSA-N

Formula: C49H80O18

Molecular Weight: 957.150608

Exact Mass: 956.534466

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) 40
2 (CH2) 27.5
3 (CH) 89.8
4 (C) 40
5 (CH) 57.1
6 (CH2) 18.8
7 (CH2) 36.1
8 (C) 41.1
9 (CH) 51.4
10 (C) 37.4
11 (CH2) 22
12 (CH2) 25.3
13 (CH) 41.7
14 (C) 50.6
15 (CH2) 32
16 (CH2) 27.1
17 (CH) 45.4
18 (CH3) 17.1
19 (CH3) 16.8
20 (C) 85
21 (CH) 103.2
22 (CH2) 45.4
23 (CH) 73.7
24 (CH) 130.4
25 (C) 132.5
26 (CH3) 18.2
27 (CH3) 25.9
28 (CH3) 28
29 (CH3) 17
30 (CH3) 16.2
1' (CH) 105.2
2' (CH) 76.9
3' (CH) 88.1
4' (CH) 70.2
5' (CH) 74.7
6' (CH2) 64.4
1'' (CH) 102.1
2'' (CH) 72.8
3'' (CH) 72.7
4'' (CH) 74.1
5'' (CH) 70.2
6'' (CH3) 18.9
1''' (CH) 105.2
2''' (CH) 75.1
3''' (CH) 78.6
4''' (CH) 70.9
5''' (CH2) 67.6
6'a (C) 170.9
6'b (CH3) 21.1