Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C47H76O17/c1-21(2)17-23-18-47(57,42(56)60-23)25-11-15-45(7)24(25)9-10-29-44(6)14-13-30(43(4,5)28(44)12-16-46(29,45)8)62-41-38(64-40-36(55)34(53)31(50)22(3)59-40)37(33(52)27(19-48)61-41)63-39-35(54)32(51)26(49)20-58-39/h17,22-41,48-55,57H,9-16,18-20H2,1-8H3/t22-,23+,24?,25-,26+,27+,28-,29+,30-,31-,32-,33+,34+,35+,36+,37-,38+,39-,40-,41-,44-,45+,46+,47+/m0/s1

InChIKey: InChIKey=FYSVMXWLJSUANI-WPHVSUQJSA-N

Formula: C47H76O17

Molecular Weight: 913.097968

Exact Mass: 912.508251

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Ying, F., Hu, L.-H. Helv Chim Acta (2005) 88, 1126-34

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) 39.8
2 (CH2) 27
3 (CH) 89
4 (C) 39.8
5 (CH) 56.8
6 (CH2) 18.5
7 (CH2) 35.8
8 (C) 40.8
9 (CH) 51.2
10 (C) 37.2
11 (CH2) 21.9
12 (CH2) 26.3
13 (CH) 45.1
14 (C) 50.3
15 (CH2) 31.8
16 (CH2) 28.1
17 (CH) 45.4
18 (CH3) 15.7
19 (CH3) 16.7
20 (C) 81.2
21 (C) 178.4
22 (CH2) 39.2
23 (CH) 75.3
24 (CH) 124.1
25 (C) 139.5
26 (CH3) 18.3
27 (CH3) 25.7
28 (CH3) 28
29 (CH3) 17
30 (CH3) 16.4
1' (CH) 105.1
2' (CH) 77.1
3' (CH) 88.3
4' (CH) 69.9
5' (CH) 78.1
6' (CH2) 62.7
1'' (CH) 101.9
2'' (CH) 72.7
3'' (CH) 72.5
4'' (CH) 74
5'' (CH) 69.9
6'' (CH3) 18.7
1''' (CH) 105
2''' (CH) 75
3''' (CH) 78.4
4''' (CH) 70.7
5''' (CH2) 67.4