Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O5/c1-24(2)14-19-29(23(34)22(24)33)16-35-30(19)13-9-18-26(5)11-10-20(31)25(3,4)17(26)8-12-27(18,6)28(30,7)15-21(29)32/h17-23,31-34H,8-16H2,1-7H3/t17-,18+,19+,20-,21+,22+,23-,26-,27+,28-,29-,30-/m0/s1

InChIKey: InChIKey=TZVGKPBEQFFUJR-RSQNUJFBSA-N

Formula: C30H50O5

Molecular Weight: 490.716139

Exact Mass: 490.365825

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Aliotta G. , Napoli L. D., Giordano F., Picialli G., Picialli V., Santacroce C. Phytochemistry (1992) 31, 929

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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) 39.6
2 (CH2) 28.4
3 (CH) 78.2
4 (C) 39.6
5 (CH) 55.7
6 (CH2) 18.3
7 (CH2) 34.5
8 (C) 42.8
9 (CH) 50.6
10 (C) 33.2
11 (CH2) 19.4
12 (CH2) 33.5
13 (C) 87.5
14 (C) 44.2
15 (CH2) 36.8
16 (CH) 69.8
17 (C) 52.9
18 (CH) 47.4
19 (CH2) 38.7
20 (C) 37.3
21 (CH) 46.7
22 (CH) 68.1
23 (CH3) 28.7
24 (CH3) 16.4
25 (CH3) 16.6
26 (CH3) 18.8
27 (CH3) 19.8
28 (CH2) 98.6
29 (CH3) 33.8
30 (CH3) 26