Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C46H76O15/c1-21(2)22(3)19-30-45(11,54)37-25-13-14-28-42(8)17-16-29(41(6,7)27(42)15-18-43(28,9)44(25,10)40(57-24(5)48)46(37,55-12)61-30)59-39-36(34(52)32(50)26(20-47)58-39)60-38-35(53)33(51)31(49)23(4)56-38/h21,23,25-40,47,49-54H,3,13-20H2,1-2,4-12H3/t23-,25+,26+,27-,28+,29-,30+,31-,32+,33+,34-,35+,36+,37?,38-,39-,40+,42-,43+,44-,45-,46+/m0/s1

InChIKey: InChIKey=VSMYDDCXBBXCQX-UYFQHSSJSA-N

Formula: C46H76O15

Molecular Weight: 869.088422

Exact Mass: 868.518422

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Brandao, M.G.L., Lacailledubois, M.A., Teixeira, M.A., Wagner, H. Phytochemistry (1993) 34, 1123-7

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) 37
2 (CH2) 27.3
3 (CH) 89.9
4 (C) 40.3
5 (CH) 57.2
6 (CH2) 20.6
7 (CH2) 34.7
8 (C) 39.1
9 (CH) 53.9
10 (C) 38.6
11 (CH2) 21.6
12 (CH2) 28.4
13 (CH) 35
14 (C) 57.8
15 (CH) 78.9
16 (C) 116.2
17 (CH) 60.7
18 (CH3) 65.7
19 (CH3) 17
20 (C) 76.4
21 (CH3) 33
22 (CH) 94.6
23 (CH2) 40.1
24 (C) 154.1
25 (CH) 23.7
26 (CH3) 22.1
27 (CH3) 22.2
28 (CH3) 28.4
29 (CH3) 16.8
30 (CH3) 18.9
1' (CH) 105.5
2' (CH) 79.5
3' (CH) 76.5
4' (CH) 72.3
5' (CH) 77.6
6' (CH2) 62.8
1'' (CH) 101.8
2'' (CH) 72.1
3'' (CH) 72.2
4'' (CH) 74
5'' (CH) 69.9
6'' (CH3) 18
15a (C) 172.4
15b (CH3) 21
24a (CH2) 108.8