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)

Carbon NMR Peaks

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