Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C35H60O3/c1-12-29(3,4)35(11)22-21-34(10,38-35)25-15-19-32(8)24(25)13-14-27-31(7)18-17-28(37-23(2)36)30(5,6)26(31)16-20-33(27,32)9/h24-28H,12-22H2,1-11H3/t24-,25+,26+,27-,28+,31+,32-,33-,34+,35-/m1/s1
InChIKey: InChIKey=WZNHAVSCNBJFAG-KPAMULQDSA-N
Formula: C35H60O3
Molecular Weight: 528.850416
Exact Mass: 528.454246
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Andradeneto, M., Silveira, E.R., Brazfilho, R., Gambardela, M.T.P., Santos, R.H.A. Phytochemistry (1994) 35, 739-43
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)
Position | PPM |
---|---|
1 (CH2) | 38.7 |
2 (CH2) | 23.7 |
3 (CH) | 80.9 |
4 (C) | 37.9 |
5 (CH) | 55.9 |
6 (CH2) | 18.1 |
7 (CH2) | 35.2 |
8 (C) | 40.1 |
9 (CH) | 50.5 |
10 (C) | 37 |
11 (CH2) | 21.4 |
12 (CH2) | 25.1 |
13 (CH) | 42.8 |
14 (C) | 49.9 |
15 (CH2) | 30.9 |
16 (CH2) | 26.7 |
17 (CH) | 50.1 |
18 (CH3) | 16.5 |
19 (CH3) | 16.2 |
20 (C) | 86.5 |
21 (CH3) | 24.3 |
22 (CH2) | 35.1 |
23 (CH2) | 37.9 |
24 (C) | 87.5 |
25 (C) | 40.1 |
26 (CH3) | 21.6 |
27 (CH3) | 21.1 |
28 (CH3) | 27.9 |
29 (CH3) | 16.2 |
30 (CH3) | 15.5 |
3a (C) | 170.9 |
3b (CH3) | 21.3 |
24a (CH3) | 24.4 |
25a (CH2) | 29.5 |
25b (CH3) | 8.9 |