Common Name:
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H52O4/c1-24(2)19-11-15-27(6)20(26(19,5)14-12-22(24)31)9-10-21-28(27,7)17-18-30(21,33)29(8)16-13-23(34-29)25(3,4)32/h19-23,31-33H,9-18H2,1-8H3/t19-,20+,21-,22+,23?,26-,27+,28+,29-,30+/m0/s1
InChIKey: InChIKey=UTJGQZHPXQZMFT-CKMOQOQZSA-N
Formula: C30H52O4
Molecular Weight: 476.732616
Exact Mass: 476.38656
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 (CH2) | 33.7 |
2 (CH2) | 25.4 |
3 (CH) | 76.2 |
4 (C) | 37.3 |
5 (CH) | 49.6 |
6 (CH2) | 18.3 |
7 (CH2) | 34.6 |
8 (C) | 41.2 |
9 (CH) | 50.7 |
10 (C) | 37.6 |
11 (CH2) | 21.4 |
12 (CH2) | 23.3 |
13 (CH) | 45.6 |
14 (C) | 49.9 |
15 (CH2) | 32.6 |
16 (CH2) | 37 |
17 (C) | 84 |
18 (CH3) | 16.1 |
19 (CH3) | 15.7 |
20 (C) | 90.1 |
21 (CH3) | 22.1 |
22 (CH2) | 33 |
23 (CH2) | 26.4 |
24 (CH) | 83.6 |
25 (C) | 71.9 |
26 (CH3) | 27.5 |
27 (CH3) | 25 |
28 (CH3) | 28.3 |
29 (CH3) | 22.1 |
30 (CH3) | 17.2 |