Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H46O4/c1-25(2)20-10-13-30(7)21(27(20,4)12-11-22(25)31)9-8-18-19-16-28(5,24(33)34)23(32)17-26(19,3)14-15-29(18,30)6/h8-9,19-20,22-23,31-32H,10-17H2,1-7H3,(H,33,34)/t19-,20-,22-,23-,26-,27-,28-,29+,30+/m0/s1

InChIKey: InChIKey=ZPEJFTHIFUDVLD-RVOYHRRNSA-N

Formula: C30H46O4

Molecular Weight: 470.684971

Exact Mass: 470.33961

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Ohtani, K., Kasai, R., Yang, C.R., Yamasaki, K., Zhou, J., Tanaka, O. Phytochemistry (1994) 36, 139-45

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) 37.9
2 (CH2) 29.2
3 (CH) 77.9
4 (C) 39.6
5 (CH) 51.9
6 (CH2) 18.9
7 (CH2) 32.5
8 (C) 43
9 (C) 155.3
10 (C) 40.6
11 (CH) 115.9
12 (CH) 122.5
13 (C) 144.4
14 (C) 39.3
15 (CH2) 26
16 (CH2) 29.1
17 (C) 34.5
18 (CH) 44.6
19 (CH2) 42.9
20 (C) 49.8
21 (CH) 68.9
22 (CH2) 45.4
23 (CH3) 28.9
24 (CH3) 16.6
25 (CH3) 25.6
26 (CH3) 21.3
27 (CH3) 20.2
28 (CH3) 29.2
29 (C) 180.4
30 (CH3) 13.6