Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O3/c1-24(2)13-15-29-16-14-28(6)27(5)11-7-20-25(3,10-9-23(32)26(20,4)18-31)21(27)8-12-30(28,33-19-29)22(29)17-24/h8,12,20-23,31-32H,7,9-11,13-19H2,1-6H3/t20-,21-,22-,23+,25+,26+,27-,28+,29-,30+/m1/s1

InChIKey: InChIKey=AXHYCHLBHJUCPN-TYFPGHAOSA-N

Formula: C30H48O3

Molecular Weight: 456.701448

Exact Mass: 456.360345

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Tori K., Yoshimura Y., Seo S., Sakarawi K., Tomita Y., Ishii H. Tetrahedron Lett (1976) 46, 4163

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
2 (CH2) 26.2
3 (CH) 75.9
4 (C) 41.9
5 (CH) 49.3
6 (CH2) 17.7
7 (CH2) 31.1
8 (C) 41.6
9 (CH) 53.3
10 (C) 36.3
11 (CH) 132.5
12 (CH) 130.7
13 (C) 85.2
14 (C) 43.9
15 (CH2) 25.7
16 (CH2) 25.3
17 (C) 41.6
18 (CH) 51.1
19 (CH2) 37.2
20 (C) 31.7
21 (CH2) 34.9
22 (CH2) 30.9
23 (CH2) 70.7
24 (CH3) 11.1
25 (CH3) 18.2
26 (CH3) 19.3
27 (CH3) 19.3
28 (CH2) 77.1
29 (CH3) 33.7
30 (CH3) 23.6