Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O3/c1-25-15-20-19-7-8-22-27(3)11-10-23(32)28(4,17-31)21(27)9-12-30(22,6)29(19,5)14-13-26(20,2)24(16-25)33-18-25/h7,20-24,31-32H,8-18H2,1-6H3/t20-,21+,22+,23-,24+,25+,26+,27-,28+,29+,30+/m0/s1

InChIKey: InChIKey=SQJSYZRFIMANCY-ZNAAODMYSA-N

Formula: C30H48O3

Molecular Weight: 456.701448

Exact Mass: 456.360345

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Konoshima T., Kozuka M., Haruna M., Iro K., Kimura T. Chem Pharm Bull (1989) 37, 1550

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) 38.9
2 (CH2) 28.4
3 (CH) 80.1
4 (C) 43.2
5 (CH) 56.4
6 (CH2) 19.1
7 (CH2) 33.6
8 (C) 39.8
9 (CH) 48.1
10 (C) 37.1
11 (CH2) 24.1
12 (CH) 123.7
13 (C) 142.8
14 (C) 42.8
15 (CH2) 25.7
16 (CH2) 26.5
17 (C) 38.6
18 (CH) 45.2
19 (CH2) 46.1
20 (C) 40
21 (CH2) 39.3
22 (CH) 85.8
23 (CH3) 23.6
24 (CH2) 64.6
25 (CH3) 16.2
26 (CH3) 17
27 (CH3) 25.1
28 (CH3) 23.5
29 (CH3) 22.5
30 (CH2) 76.4