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)
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 |