Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O5/c1-25(2)13-15-30(24(34)35)16-14-28(5)18(22(30)23(25)33)7-8-20-26(3)11-10-21(32)27(4,17-31)19(26)9-12-29(20,28)6/h7,19-23,31-33H,8-17H2,1-6H3,(H,34,35)/t19-,20-,21+,22-,23+,26+,27+,28-,29-,30+/m1/s1

InChIKey: InChIKey=TUOYZAJHBIXONX-UFYILQQBSA-N

Formula: C30H48O5

Molecular Weight: 488.700258

Exact Mass: 488.350175

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Amimoto K., Yoshikawa K., Arihara S. Phytochemistry (1993) 33, 1475-80

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) 38.6
2 (CH2) 27.7
3 (CH) 73.3
4 (C) 42.9
5 (CH) 48.6
6 (CH2) 18.7
7 (CH2) 33
8 (C) 40
9 (CH) 48.4
10 (C) 37.4
11 (CH2) 24.2
12 (CH) 123.4
13 (C) 144.9
14 (C) 42.1
15 (CH2) 28.4
16 (CH2) 29.2
17 (C) 46.1
18 (CH) 44.8
19 (CH) 81.2
20 (C) 35.7
21 (CH2) 29.2
22 (CH2) 33.6
23 (CH2) 67.8
24 (CH3) 13
25 (CH3) 15.8
26 (CH3) 17.5
27 (CH3) 24.8
28 (C) 181
29 (CH3) 28.9
30 (CH3) 24.8