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)

Carbon NMR Peaks

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