Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C29H42O5/c1-17(30)33-19-16-21-26(4)12-10-22(31)25(2,3)20(26)9-14-27(21,5)28(6)13-8-18(24(19)28)29(7)15-11-23(32)34-29/h10,12,18-21,24H,8-9,11,13-16H2,1-7H3/t18-,19+,20-,21+,24-,26-,27+,28+,29-/m0/s1

InChIKey: InChIKey=HFEGMQANBPHCKL-RPCXDPJASA-N

Formula: C29H42O5

Molecular Weight: 470.641877

Exact Mass: 470.303224

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagaya, H., Tobita, Y., Nagae, T., Itokawa, H., Takeya, K., Halim, A.F., AbdelHalim, O.B. Phytochemistry (1997) 44, 1115-9

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 (CH) 162.4
2 (CH) 124.6
3 (C) 204.9
4 (C) 45.3
5 (CH) 48.9
6 (CH2) 18.8
7 (CH2) 34
8 (C) 41.2
9 (CH) 53.1
10 (C) 39.9
11 (CH2) 24.9
12 (CH) 73.2
13 (CH) 46.4
14 (C) 49.8
15 (CH2) 30.4
16 (CH2) 35.1
17 (CH) 41.4
18 (CH3) 15.9
19 (CH3) 16.7
20 (C) 89.1
21 (CH3) 24.4
22 (CH2) 28.9
23 (CH2) 32
24 (C) 176.3
28 (CH3) 28.7
29 (CH3) 21.3
30 (CH3) 20.1
12a (C) 169.6
12b (CH3) 21.6