Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C43H72O15/c1-22(18-44)9-8-14-42(7,53)25-12-16-41(6)24(25)10-11-28-40(5)15-13-31(39(3,4)29(40)17-30(48)43(28,41)21-46)57-38-36(34(51)32(49)26(19-45)56-38)58-37-35(52)33(50)27(20-54-37)55-23(2)47/h9,24-38,44-46,48-53H,8,10-21H2,1-7H3/b22-9+/t24-,25+,26-,27+,28-,29+,30+,31+,32-,33+,34+,35-,36-,37+,38+,40-,41-,42+,43+/m1/s1

InChIKey: InChIKey=BRVZIYPECIIFOI-XHIGKZHCSA-N

Formula: C43H72O15

Molecular Weight: 829.024452

Exact Mass: 828.487122

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Liu, W.Y., Zhang, W.D., Chen, H.S., Gu, Z.B., Li, T.Z., Chen, W.S. Planta Med (2004) 70, 458-64

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) 39.6
2 (CH2) 27.1
3 (CH) 88.9
4 (C) 39.8
5 (CH) 54.8
6 (CH2) 30.1
7 (CH) 78.2
8 (C) 49.4
9 (CH) 52.1
10 (C) 37.5
11 (CH2) 23
12 (CH2) 28.3
13 (CH) 44.7
14 (C) 50.4
15 (CH2) 36.6
16 (CH2) 25.8
17 (CH) 49.5
18 (CH2) 61.7
19 (CH3) 16.9
20 (C) 74.4
21 (CH3) 26.5
22 (CH2) 41.4
23 (CH2) 23
24 (CH) 125.7
25 (C) 136.1
26 (CH2) 68.2
27 (CH3) 14.1
28 (CH3) 27.9
29 (CH3) 16.7
30 (CH3) 16.9
1' (CH) 105.2
2' (CH) 83.2
3' (CH) 78.2
4' (CH) 71.8
5' (CH) 78.4
6' (CH2) 62.9
1'' (CH) 106.4
2'' (CH) 74.2
3'' (CH) 72.2
4'' (CH) 72.4
5'' (CH2) 64.6
4''a (C) 170.8
4''b (CH3) 21.2