Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C42H70O14/c1-19(2)13-20-15-42(8,56-37-34(51)32(49)30(47)25(18-44)55-37)21-9-12-40(6)28(21)22(52-20)14-26-39(5)11-10-27(45)38(3,4)35(39)23(16-41(26,40)7)53-36-33(50)31(48)29(46)24(17-43)54-36/h13,20-37,43-51H,9-12,14-18H2,1-8H3/t20-,21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,39+,40+,41+,42-/m0/s1

InChIKey: InChIKey=SWGNNJGOPWJQIN-BOXHIUSSSA-N

Formula: C42H70O14

Molecular Weight: 798.998429

Exact Mass: 798.476557

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Wang, L.B., Wu, Z.H., Gao, H.Y., Huang, J., Sun, B.H., Wu, L.J. Chin Chem Lett (2008) 19, 837-40

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) 39.7
2 (CH2) 28
3 (CH) 78.6
4 (C) 40.4
5 (CH) 61.5
6 (CH) 80.1
7 (CH2) 45.1
8 (C) 40.9
9 (CH) 50.4
10 (C) 39.8
11 (CH2) 30.1
12 (CH) 79.8
13 (CH) 49.4
14 (C) 51.2
15 (CH2) 32.5
16 (CH2) 25.5
17 (CH) 46.9
18 (CH3) 16.5
19 (CH3) 17.8
20 (C) 81.9
21 (CH3) 24.6
22 (CH2) 51.9
23 (CH) 72.5
24 (CH) 129.2
25 (C) 131.4
26 (CH3) 25.7
27 (CH3) 18.8
28 (CH3) 31.7
29 (CH3) 16.4
30 (CH3) 17.1
1' (CH) 99.3
2' (CH) 75.4
3' (CH) 79
4' (CH) 72
5' (CH) 78.2
6' (CH2) 63.1
1'' (CH) 106
2'' (CH) 75.5
3'' (CH) 79.7
4'' (CH) 71.8
5'' (CH) 78.2
6'' (CH2) 63.1